1-methyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000500810 (In-Stock Building Blocks)
- CAS
- 876896-54-7
- MFCD
- MFCD07174141
- IUPAC Name
- 1-methyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C12H17N5
- Mol weight
- 231 Da
- Catalog Number(s)
- 9036846, AA02RPP8, AN-465/41586786, BBV-36966825, BU52152, CSC000500810, CSCR00007520208, OSSL_010474, ST02RR8S, STK293277, STOCK6S-07784, TX02RQXO, Z111733282, s_27_1319658_1125756, s_27____1319658____1125756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-methyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine (C12H17N5) - CSSB00000500810](/st/structure/200/8cc47d1a85fdf2c0e31d0997f8461d7a/CC%2528C%2529C1%253DCC%253DC%2528CNC2%253DNN%253DNN2C%2529C%253DC1.png "C12H17N5")
- Zoom the structure
- CSSB00000500810
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: 1-methyl-N-[(4-propan-2-ylphenyl)methyl]tetrazol-5-amine; CAS: 876896-54-7 | ||||||
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