N-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000013393 (In-Stock Building Blocks)
- MFCD
- MFCD03910033
- IUPAC Name
- N-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C10H11N5O
- Mol weight
- 217 Da
- Catalog Number(s)
- 7659532, AA00ENHT, BBV-77845305, CSC000013393, CSCR00003535758, FCH2707227, JH406563, Z57376897, s_11_10854670_53531, s_11____10854670____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000013393
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: CAS: 638146-59-5 | ||||||
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