Structure Info
- Chemspace ID
- CSSB06633783699 (In-Stock Building Blocks)
- MFCD
- MFCD34184262
- IUPAC Name
- 3-methoxy-N-methylbicyclo[1.1.1]pentan-1-amine hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- AA024GCR, AG024GFJ, BD01307561, BJ66951, CM1017510, F71009, PS-17649, V153083, Y1231710
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
- CSSB06633783699
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 813 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,282 | |
Description: 3-methoxy-N-methyl-bicyclo[1.1.1]pentan-1-amine;hydrochloride; CAS: 2752941-70-9 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 1,109 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 1,728 | |
Description: 3-methoxy-N-methyl-bicyclo[1.1.1]pentan-1-amine;hydrochloride; CAS: 2752941-70-9 |
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