Structure Info
- Chemspace ID
- CSSS00035671948 (In-Stock Screening Compounds)
- CAS
- 956256-20-5
- MFCD
- MFCD12613445
- IUPAC Name
- [(2H-1,3-benzodioxol-4-yl)methyl][(1-ethylpyrrolidin-3-yl)methyl]amine
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-29456080, CSC035671948, CSCR00028159750, FCG635818801, Z594421414, Z635429060, a4_173503_44942, s_270004_8290526_7454754, s_270004____8290526____7454754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00035671948
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
FCH Group | TBD | Ukraine To: | 80 | 1 mg | 83 | |
FCH Group | TBD | Ukraine To: | 80 | 2 mg | 85 |
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