Structure Info
- Chemspace ID
- CSMS00039999058 (Enamine REAL)
- IUPAC Name
- [1-({[(3-methoxyoxolan-3-yl)methyl]amino}methyl)cyclopentyl]methanol
- Mol formula
- C13H25NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-96069407, CSC039999058, CSCR00010441243, Z2828398011, m_270004_8929850_10953936, m_270004____8929850____10953936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00039999058
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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