Structure Info
- Chemspace ID
- CSCS00015443298 (Synthesis)
- MFCD
- MFCD30312907
- IUPAC Name
- (1S,2R)-2-(aminomethyl)cyclopentane-1-carboxamide
- Mol formula
- C7H14N2O
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-72643267, BBV-94278721, CSC015443298, FCH5994377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015443298
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (1S,2R)-2-(aminomethyl)cyclopentane-1-carboxamide; CAS: 1932644-01-3 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: rac-(1R,2S)-2-(aminomethyl)cyclopentane-1-carboxamide; CAS: 1932644-01-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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