N-(2,4-dimethylpentan-3-yl)-3-methylcyclobutane-1-carboxamide
Structure Info
- Chemspace ID
- CSMS00065809087 (Enamine REAL)
- IUPAC Name
- N-(2,4-dimethylpentan-3-yl)-3-methylcyclobutane-1-carboxamide
- Mol formula
- C13H25NO
- Mol weight
- 211 Da
- Catalog Number(s)
- s11____13947866____6887020, s11____7426162____6887020, s1626____22045000____22014970, s1626____22074378____22014970, s22____13947868____6887022, s22____7426164____6887022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00065809087
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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