Structure Info
- Chemspace ID
- CSCS00010003981 (Synthesis)
- MFCD
- MFCD02220289
- IUPAC Name
- 5-amino-1-benzyl-N-phenyl-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C16H15N5O
- Mol weight
- 293 Da
- Catalog Number(s)
- 6226060, AA000STY, B048673, BB54-0340, BBV-70571199, BFA53791, CS-0318641, CSC010003981, CTBB-000708, F2691-0001, FCH2725104, JH624977, OSSL_634271, STK764476, UZI/2613321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010003981
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 126537-91-5 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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