Structure Info
- Chemspace ID
- CSCS00041747494 (Synthesis)
- MFCD
- MFCD07650271
- IUPAC Name
- 5-amino-1-benzyl-N-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C17H17N5O
- Mol weight
- 307 Da
- Catalog Number(s)
- BBV-104794711, BS-11935, CSC041747494, F2691-0003, FCH7521523, HTS029245, LN01537785, OSSL_445598, STL093949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11764705882353
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00041747494
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire