Structure Info
- Chemspace ID
- CSSB03437231878 (In-Stock Building Blocks)
- CAS
- 2624109-20-0
- MFCD
- MFCD33550490
- IUPAC Name
- (1R,4R)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-amine hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- EN300-26957946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437231878
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 | 1,185 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,691 |
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