Methyl 3-({[1-(hydroxymethyl)cyclopentyl]methyl}carbamoyl)-3-methylpropanoate
Structure Info
- Chemspace ID
- CSMS02003901400 (Enamine REAL)
- IUPAC Name
- methyl 3-({[1-(hydroxymethyl)cyclopentyl]methyl}carbamoyl)-3-methylpropanoate
- Mol formula
- C13H23NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- s22____12150010____7049424, s22____8929818____7049424, s527____12150018____7049426, s527____8929828____7049426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS02003901400
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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