N-[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000013213 (In-Stock Building Blocks)
- CAS
- 31694-96-9
- MFCD
- MFCD04513865
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C8H8ClN5
- Mol weight
- 210 Da
- Catalog Number(s)
- 8018-5120, 9038103, AA031U9H, AG-205/05292040, BBV-40193421, BBV-92710092, BZ24625, CS-0323613, CSC000013213, CSC022241961, IMED2581909216, IMED57408702, LN00736289, OSSL_100974, ST031VT1, STK510531, STOCK6S-10327, TX031VHX, UZI/8062402, Z57327465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000013213
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(4-chlorophenyl)methyl]-2H-tetrazol-5-amine; CAS: 31694-96-9 | ||||||
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