Structure Info
- Chemspace ID
- CSSB02495339842 (In-Stock Building Blocks)
- CAS
- 2744549-61-7
- MFCD
- MFCD28892299
- IUPAC Name
- (1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane hydrochloride
- Mol formula
- C5H10ClNO
- Mol weight
- 136 Da
- Catalog Number(s)
- AT38358, BB4LS-EN300-7493296, BD02165114, BL21182, EN300-7493296, Y3161225, ZXC296038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495339842
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 762 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,109 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,555 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,413 | |
Description: rac-(1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane hydrochloride, cis; CAS: 2744549-61-7 |
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