Structure Info
- Chemspace ID
- CSSB00025683260 (In-Stock Building Blocks)
- MFCD
- MFCD14703434
- IUPAC Name
- 5-amino-1-[(3-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10FN5O
- Mol weight
- 235 Da
- Catalog Number(s)
- AA000IC1, AA23661, BS-4436, CSC025683260, D593601, HTS000499, JH83158, OSSL_383693, STL124130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025683260
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 550 | |
Description: CAS: 119222-38-7 |
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