2,3-dimethyl-N,N-bis(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00059513564 (In-Stock Building Blocks)
- MFCD
- MFCD30188161
- IUPAC Name
- 2,3-dimethyl-N,N-bis(propan-2-yl)benzamide
- Mol formula
- C15H23NO
- Mol weight
- 233 Da
- Catalog Number(s)
- 161055, A191297, AA02FPJ5, AG02FPLX, AR02FQAX, AS-9479, BBV-565913893, BO92061, CSC059513564, CSCR00007874259, F518001, OR111233, TX02FQRL, Z1126808074, s_11_3305476_53637, s_11____3305476____53637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059513564
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 287.10 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 352.00 | |
Description: CAS: 2197057-38-6 | ||||||
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