Structure Info
- Chemspace ID
- CSCS00016073862 (Synthesis)
- IUPAC Name
- (1R,2R)-2-(aminomethyl)cyclopentane-1-carbaldehyde
- Mol formula
- C7H13NO
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-77722790, CSC016073862, FCH4112282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016073862
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,807 | |
Description: (1R,2R)-2-(aminomethyl)cyclopentane-1-carbaldehyde; CAS: 1932591-18-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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