CAS No.: 1193383-09-3 — Jnj-42041935 (JNJ-42041935)

1. Primary Information

English name:	Jnj-42041935
CAS No.:	1193383-09-3
Molecular formula:	C₁₂H₆ClF₃N₄O₃
Molecular weight:	346.65 g/mol
SMILES:	C1=C2C(=CC(=C1Cl)OC(F)(F)F)N=C(N2)N3C=C(C=N3)C(=O)O
Structural class:
Other identifiers:	1-(5-chloro-6-(trifluoromethoxy)-1H-benzoimidazol-2-yl)-1H-pyrazole-4-carboxylic acid JNJ 42041935 JNJ-42041935 JNJ42041935

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	99%	691	-20℃	in stock	-
Kehua Intelligence	10mg	99%	1139	-20℃	in stock	-
Kehua Intelligence	25mg	99%	1920	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 31 0 0 0 0 0 0 0999 V2000 -4.5293 2.5321 0.0699 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -1.2905 -1.4563 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.4509 -0.3497 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 -2.6569 0.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3834 -0.4007 0.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.3794 -0.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -2.3034 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6590 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 0.3994 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4892 -0.5157 0.3053 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 1.5223 -0.3113 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 1.3884 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.0248 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 0.4907 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 2.1949 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -0.5876 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 0.2026 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 1.5690 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -0.7015 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -0.2687 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 1.1079 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 -1.0785 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -1.4572 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 2.5633 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 3.2548 -0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.6481 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -1.6780 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.8320 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 -0.9585 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyrazole-4-carboxylic acid

4.2 InChI

InChI=1S/C12H6ClF3N4O3/c13-6-1-7-8(2-9(6)23-12(14,15)16)19-11(18-7)20-4-5(3-17-20)10(21)22/h1-4H,(H,18,19)(H,21,22)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)