Structure Info
- Chemspace ID
- CSSB00160476103 (In-Stock Building Blocks)
- MFCD
- MFCD29045135
- IUPAC Name
- 3-(diphenylmethoxy)-8-azabicyclo[3.2.1]octane hydrochloride
- Mol formula
- C20H24ClNO
- Mol weight
- 330 Da
- Catalog Number(s)
- 8217AF, AA00C332, ABA47167, AF63770, AG00C35U, CSC160476103, D291040, Y3286409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160476103
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,421 | |
Description: N-DesMethyl-benztropine Hydrochloride; CAS: 25471-67-4 |
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