Structure Info
- Chemspace ID
- CSSB00102723377 (In-Stock Building Blocks)
- CAS
- 2138204-07-4
- MFCD
- MFCD31421097
- IUPAC Name
- hexahydro-1H-furo[3,4-c]pyrrol-1-one hydrochloride
- Mol formula
- C6H10ClNO2
- Mol weight
- 164 Da
- Catalog Number(s)
- AT36589, BBV-617370, BD01454365, CSC102723377, EN300-316040, Y218722, Y4161697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102723377
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,317 | |
Description: hexahydro-1H-furo[3,4-c]pyrrol-1-one hydrochloride; CAS: 2138204-07-4 |
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