Structure Info
- Chemspace ID
- CSSS00000735821 (In-Stock Screening Compounds)
- CAS
- 40704-11-8, 1035225-22-9, 13258-63-4
- MFCD
- MFCD00608153, MFCD08443868, MFCD08443868
- IUPAC Name
- 5-methyl-1H-pyrazole-4-carboxylic acid
- Mol formula
- C5H6N2O2
- Mol weight
- 126 Da
- Catalog Number(s)
- 0842AA, 11851, 24720, 34665, 179660, 1218391, 40704-11-8, 8888869, A049003655, A1-00168, A267533, A74263, A763073, AA0037F4, AA008YSG, AB49484, AC013749, ACDS-063586, ACM40704118, AE18236, AF02711, AG0037HW, AG008YV8, AJ49484, ALBB-005391, AM18236, AOS0037HW, AR00386W, AR008ZK8, AX149338, ArZ-UP079873, BB01-5991, BB024630, BB4LS-EN300-27672, BBL011874, BBV-157998, BBV-32840105, BB_SC-06431, BD220714, BD28664, CB05107, CD11127844, CM189012, CS-D0839, CSC000735821, CSC016096976, CUS1172154729, D305607, D546324, D593739, D690669, EN300-27672, F029084, F31191, F3379-1064, FM57020, HTS043396, HY-69058, JH38439, JH682886, LAN-B25465, LN00002989, LQT-B25511, M233516, OR345093, OSSL_176103, OSSL_820593, PBMR019671, PBTQ5561, R212186, R831605, SAB-001695, SC-53982, STK500937, STOCK6S-21309, SY013801, T102319, T18040, TS-01652, UZI/2640533, W6126, WX613012, Y1043736, Y1209934, Y1289202, Z240985542, ZX-AE019574, ZX-AX000417, ZXC135436, ZXC202135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000735821
Items Overall 19 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 51 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 63 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 86 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: 3-methyl-1H-pyrazole-4-carboxylic acid; Stereochemistry: achiral; Compound state: unknown | ||||||
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