(1s,3s)-3-amino-1-(propan-2-yl)cyclobutan-1-ol hydrochloride
Structure Info
- Chemspace ID
- CSSB00159270887 (In-Stock Building Blocks)
- CAS
- 2375268-98-5
- MFCD
- MFCD32068597
- IUPAC Name
- (1s,3s)-3-amino-1-(propan-2-yl)cyclobutan-1-ol hydrochloride
- Mol formula
- C7H16ClNO
- Mol weight
- 166 Da
- Catalog Number(s)
- AG028LEC, AVD26898, ArZ-UP172892, BD02795809, CSC159270887, EN300-7427351, TX028MK0, ZX-NM216167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159270887
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 188.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 270.00 |
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