1-ethyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00132379699 (In-Stock Building Blocks)
- MFCD
- MFCD07174041, MFCD23715574
- IUPAC Name
- 1-ethyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C13H19N5
- Mol weight
- 245 Da
- Catalog Number(s)
- 9035728, AA024BUX, AN-465/41586971, BBV-392744450, BJ61125, CSC132379699, HY-123504, LAN-B45090, LN01170639, LQT-B45177, OSSL_101113, ST024DEH, STK510547, T25818, TX024D3D, Z111733076, a4_173970_58949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-ethyl-N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine (C13H19N5) - CSSB00132379699](/st/structure/200/37002d63c0280a64c4ae1274215cdf81/CCN1N%253DNN%253DC1NCC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png "C13H19N5")
- Zoom the structure
- CSSB00132379699
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: ML344; CAS: 894856-92-9 | ||||||
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