2-cyclopropylbutanamide
Structure Info
- Chemspace ID
- CSSB20621239677 (In-Stock Building Blocks)
- CAS
- 3101537-00-9
- IUPAC Name
- 2-cyclopropylbutanamide
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-1541104601, EN300-53420995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621239677
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 352.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 502.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 791.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,014.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,988.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,941.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 4,360.00 |
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