Structure Info
- Chemspace ID
- CSSB00012345488 (In-Stock Building Blocks)
- MFCD
- MFCD19262625
- IUPAC Name
- 3-[(2-methylpiperidin-1-yl)methyl]phenol
- Mol formula
- C13H19NO
- Mol weight
- 205 Da
- Catalog Number(s)
- A227707, AG280666, BBV-45134536, BD606036, CD11360650, CSC012345488, CSCR00001612118, EEA41537, H39450, LN00331398, PBMR219051, Z1561986050, s_270004_8128030_7547526, s_270004____8128030____7547526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012345488
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 122 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 207 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 559 | |
Description: Name:3-((2-Methylpiperidin-1-yl)methyl)phenol; CAS: 104415-37-4 | ||||||
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