(1-amino-1H-1,3-benzodiazol-2-yl)methanol
Structure Info
- Chemspace ID
- CSSB00000015153 (In-Stock Building Blocks)
- MFCD
- MFCD00839391
- IUPAC Name
- (1-amino-1H-1,3-benzodiazol-2-yl)methanol
- Mol formula
- C8H9N3O
- Mol weight
- 163 Da
- Catalog Number(s)
- 8009-6634, AA00B1CV, AE-848/30538007, AF14875, AKOS001755617, BBV-38265354, CSC000015153, FCH829920, OSSL_629584, ST00B2WF, STK727423, TX00B2LB, UZI/2606995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000015153
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
Description: 1H-Benzimidazole-2-methanol,1-amino-(9CI); CAS: 156576-15-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 253.00 | |
Description: 1H-Benzimidazole-2-methanol,1-amino-(9CI); CAS: 156576-15-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
Description: 1H-Benzimidazole-2-methanol,1-amino-(9CI); CAS: 156576-15-7 | ||||||
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