2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-amine
Structure Info
- Chemspace ID
- CSSB00000022213 (In-Stock Building Blocks)
- CAS
- 923116-02-3
- MFCD
- MFCD08444251, MFCD08444251
- IUPAC Name
- 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propan-1-amine
- Mol formula
- C11H13F2N3
- Mol weight
- 225 Da
- Catalog Number(s)
- AGN-PC-0WO9JP, BB4LS-EN300-24414, BBLS00000022213, BBV-27026125, BD01056468, CSC000022213, EN300-24414, TX019NFA, Y3533627, bbls00000022213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000022213
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 94.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 140.00 |
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