Structure Info
- Chemspace ID
- CSSB00000320523 (In-Stock Building Blocks)
- CAS
- 1094411-41-2, 63893-61-8
- MFCD
- MFCD11180781
- IUPAC Name
- 1-(4-chloro-2-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
- Mol formula
- C10H7ClFN3O2
- Mol weight
- 256 Da
- Catalog Number(s)
- A1137339, AR019QGY, AV32726, BB4LS-EN300-86253, BBV-2083476, BD01060512, C371653, CM405474, CS-0263332, CSC000320523, EN300-86253, HY-W200662, LN04909749, UTB41141, Y3222912, Z381397910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000320523
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 271 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 389 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 612 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 785 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 434 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 616 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 853 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,308 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,657 | |
Description: 1-(4-chloro-2-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid; CAS: 1094411-41-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 271 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 389 |
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