2-(5-{[(4-chlorophenyl)methyl]amino}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00121615588 (In-Stock Building Blocks)
- MFCD
- MFCD12035335
- IUPAC Name
- 2-(5-{[(4-chlorophenyl)methyl]amino}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol
- Mol formula
- C10H12ClN5O
- Mol weight
- 254 Da
- Catalog Number(s)
- 8020-1629, AA029EOD, AN-465/43421975, BL98057, CSC121615588, OSSL_100306, ST029G7X, STK512672, TX029FWT, UZI/2668120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- 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}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol (C10H12ClN5O) - CSSB00121615588](/st/structure/200/e83ba33af9b9f1209c383fbce8c1b586/OCCN1N%253DNN%253DC1NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C10H12ClN5O")
- Zoom the structure
- CSSB00121615588
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: 2-{5-[(4-chlorobenzyl)amino]-1H-tetraazol-1-yl}ethanol; CAS: 1092329-82-2 | ||||||
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