Structure Info
- Chemspace ID
- CSCS00015868449 (Synthesis)
- MFCD
- MFCD29042881, MFCD30490769
- IUPAC Name
- methyl (1S,2S)-2-aminocyclobutane-1-carboxylate
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-77750234, BD01181319, CSC015868449, FCH4573308, PBLL1379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015868449
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 250 mg | 491 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 1,216 | |
Description: Name:Methyl (1S,2S)-2-aminocyclobutane-1-carboxylate; Hazard statement: 8(3); CAS: 1159279-83-0 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 250 mg | 491 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 1,216 | |
Description: Name:Methyl (1S,2S)-2-aminocyclobutane-1-carboxylate; Hazard statement: 8(3); CAS: 1159279-83-0 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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