N-[(4-methoxyphenyl)methyl]-1-propyl-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00121622242 (In-Stock Building Blocks)
- MFCD
- MFCD07172325
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]-1-propyl-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C12H17N5O
- Mol weight
- 247 Da
- Catalog Number(s)
- 9039688, AA02WYGR, AN-465/42886476, BW96791, CSC121622242, OSSL_010451, ST02X00B, STK293254, STOCK6S-12156, TX02WZP7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-methoxyphenyl)methyl]-1-propyl-1H-1,2,3,4-tetrazol-5-amine (C12H17N5O) - CSSB00121622242](/st/structure/200/1d30b98fbf1aa0e0952dbb09c41fc366/CCCN1N%253DNN%253DC1NCC1%253DCC%253DC%2528OC%2529C%253DC1.png "C12H17N5O")
- Zoom the structure
- CSSB00121622242
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-methoxyphenyl)methyl]-1-propyltetrazol-5-amine; CAS: 876897-85-7 | ||||||
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