2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propanenitrile
Structure Info
- Chemspace ID
- CSSB00000022018 (In-Stock Building Blocks)
- CAS
- 879362-79-5, 878465-57-7
- MFCD
- MFCD08262840
- IUPAC Name
- 2-[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]propanenitrile
- Mol formula
- C11H9F2N3
- Mol weight
- 221 Da
- Catalog Number(s)
- A1079593, AG019PMK, BBV-49906037, BD01031039, CSC000022018, D591745, EKB36279, EN300-24348, PB186877842, TX019QS8, Y4042835, Z186800374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000022018
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 42.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 66.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 92.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 175.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 256.00 |
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