N-ethyl-2,3,4-trimethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00103786765 (In-Stock Building Blocks)
- MFCD
- MFCD35177652 , MFCD35177652
- IUPAC Name
- N-ethyl-2,3,4-trimethoxy-N-methylbenzamide
- Mol formula
- C13H19NO4
- Mol weight
- 253 Da
- Catalog Number(s)
- A323059, AG02J1QI, AR02J2FI, BBV-142801720, CSC017781963, CSC103786765, CSCR00017781963, EC02J3WA, ST02J37A, TX02J2W6, Z352125356, a1_14575_19611, s_527_554378_156259, s_527____554378____156259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103786765
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-Ethyl-2,3,4-trimethoxy-N-methylbenzamide; CAS: 1388306-68-0 | ||||||
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