N-[(4-bromophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00009812649 (In-Stock Building Blocks)
- MFCD
- MFCD07171879
- IUPAC Name
- N-[(4-bromophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C8H8BrN5
- Mol weight
- 254 Da
- Catalog Number(s)
- 8018-5115, 9034815, AA02QWEX, AE-641/04995047, BBV-40194158, BBV-92728099, BU14197, CS-0327886, CSC009812649, CSC022241928, FCH1318331, IMED2581908531, LN00760777, OSSL_099582, ST02QXYH, STK510482, STOCK6S-07778, TX02QXND, UZI/2654052
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- 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
![Chemical structure of N-[(4-bromophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine (C8H8BrN5) - CSSB00009812649](/st/structure/200/b78925d665aa18e5ed26139aff1e2a47/BrC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%253DC1.png "C8H8BrN5")
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- CSSB00009812649
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-bromophenyl)methyl]-2H-tetrazol-5-amine; CAS: 31694-99-2 | ||||||
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