4-methyl-1-(3,4,5-triethoxybenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00048874074 (In-Stock Building Blocks)
- MFCD
- MFCD02859669
- IUPAC Name
- 4-methyl-1-(3,4,5-triethoxybenzoyl)piperidine
- Mol formula
- C19H29NO4
- Mol weight
- 335 Da
- Catalog Number(s)
- A251738, AA02I2NZ, AG-690/13116183, AG02I2QR, AR02I3FR, BQ02395, CSC048874074, CSCR00278791473, IVK/9469665, OSSL_180604, ST02I47J, STK416678, TX02I3WF, UZI/9469665, Y205-7337, Z26491171, a1_154572_62658, s_527____153949____156122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00048874074
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (4-Methyl-1-piperidinyl)(3,4,5-triethoxyphenyl)methanone; CAS: 349115-27-1 | ||||||
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