Structure Info
- Chemspace ID
- CSCS00118546857 (Synthesis)
- IUPAC Name
- 2-(aminomethyl)-1-hydroxycyclopentane-1-carbaldehyde
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- BBV-128751617, CSC118546857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.75
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00118546857
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 2-(aminomethyl)-1-hydroxycyclopentane-1-carbaldehyde |
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