N-({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121602128 (In-Stock Building Blocks)
- MFCD
- MFCD01427022
- IUPAC Name
- N-({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C15H14ClN5O
- Mol weight
- 316 Da
- Catalog Number(s)
- 9037196, AA02N7YU, AN-465/12076507, BS42546, CSC121602128, CSC132379687, LN00824434, OSSL_100983, ST02N9IE, STK510533, STOCK6S-32252, TX02N97A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-({4-[(4-chlorophenyl)methoxy]phenyl}methyl)-2H-1,2,3,4-tetrazol-5-amine (C15H14ClN5O) - CSSB00121602128](/st/structure/200/9ed8a1dbc52fd6d7dd129753147116ab/ClC1%253DCC%253DC%2528COC2%253DCC%253DC%2528CNC3%253DNNN%253DN3%2529C%253DC2%2529C%253DC1.png "C15H14ClN5O")
- Zoom the structure
- CSSB00121602128
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-[(4-chlorophenyl)methoxy]phenyl]methyl]-2H-tetrazol-5-amine; CAS: 341008-58-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire