Structure Info
- Chemspace ID
- CSMS00153847159 (Enamine REAL)
- CAS
- 3017273-34-3
- MFCD
- MFCD35252629
- IUPAC Name
- methyl 1-(2-aminoacetyl)azetidine-3-carboxylate
- Mol formula
- C7H12N2O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-189638662, CSC153847159, EN300-46668793, PV-008483504074, m_240690_21575942_3025698, m_240690____21575942____3025698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.87
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00153847159
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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