Structure Info
- Chemspace ID
- CSMS00011697239 (Enamine REAL)
- MFCD
- MFCD16793152
- IUPAC Name
- {1-[(2-methoxyethyl)amino]cycloheptyl}methanol
- Mol formula
- C11H23NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-34341343, CSC011697239, CSCR01958558813, FCH16450504, Z3230042952, m_2230_16627730_666874, m_2230____16627730____666874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00011697239
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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