2-(5-{[(4-chlorophenyl)methyl]amino}-2H-1,2,3,4-tetrazol-2-yl)ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00121604024 (In-Stock Building Blocks)
- MFCD
- MFCD27957071
- IUPAC Name
- 2-(5-{[(4-chlorophenyl)methyl]amino}-2H-1,2,3,4-tetrazol-2-yl)ethan-1-ol
- Mol formula
- C10H12ClN5O
- Mol weight
- 254 Da
- Catalog Number(s)
- AA01PN9S, AN-465/43479901, BC76076, CSC121604024, OSSL_786524, ST01POTC, STL308645, TX01POI8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(5-{[(4-chlorophenyl)methyl]amino}-2H-1,2,3,4-tetrazol-2-yl)ethan-1-ol (C10H12ClN5O) - CSSB00121604024](/st/structure/200/4bee86f43675a45991ff8ce13f3c8afe/OCCN1N%253DNC%2528NCC2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DN1.png "C10H12ClN5O")
- Zoom the structure
- CSSB00121604024
Items Overall 2 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 | |
Description: 2H-Tetrazole-2-ethanol, 5-[[(4-chlorophenyl)methyl]amino]-; CAS: 1459280-13-7 | ||||||
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