Structure Info
- Chemspace ID
- CSSB00161152975 (In-Stock Building Blocks)
- MFCD
- MFCD08067347
- IUPAC Name
- 1-[4-(aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
- Mol formula
- C15H31N3O
- Mol weight
- 269 Da
- Catalog Number(s)
- AA01EXWS, AG01EXZK, AX76648, CSC161152975, Y1246414, Z2922798543, ZXC182801, m_269982_7368764_13193492, m_269982____7368764____13193492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161152975
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 100 mg | 285 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 2,568 | |
Description: 1-[4-(Aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol; CAS: 866250-72-8 | ||||||
Angene US | 15 days | United States To: | 90 | 100 mg | 454 | |
Angene US | 15 days | United States To: | 90 | 1 g | 3,467 | |
Description: 1-[4-(Aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol; CAS: 866250-72-8 |
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