Structure Info
- Chemspace ID
- CSCS00015615331 (Synthesis)
- MFCD
- MFCD00210186
- IUPAC Name
- (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid
- Mol formula
- C6H9NO4
- Mol weight
- 159 Da
- Catalog Number(s)
- 117857-95-1, 359711, ACM117857951, AGN-PC-0PB545, BBV-39696348, BL168614, C227895, CSC015615331, FCH3969995, JH78711, Y4172497
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.25
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00015615331
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 200 mg | 17,556 | |
Description: L-CCG-IV; CAS: 117857-95-1 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 117857-95-1 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 117857-95-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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