N-[(2R)-but-3-yn-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00015361027 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2R)-but-3-yn-2-yl]benzamide
- Mol formula
- C11H11NO
- Mol weight
- 173 Da
- Catalog Number(s)
- AR032XY9, BBV-79265756, CSC015361027, EC032ZF1, FCH3494983, ST032YQ1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015361027
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(2R)-but-3-yn-2-yl]benzamide; CAS: 61448-30-4 | ||||||
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