4-[(2-chloroacetamido)methyl]-N,N-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00000742118 (In-Stock Building Blocks)
- CAS
- 1803582-44-6
- MFCD
- MFCD28954462
- IUPAC Name
- 4-[(2-chloroacetamido)methyl]-N,N-dimethylbenzamide
- Mol formula
- C12H15ClN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- A1110477, AG019VNR, AV40351, ArZ-UP191617, BBLS00000742118, BD01056471, C640273, CSC000742118, CSCR00011725279, EN300-47393, TX019WTF, Y3267608, Z561373056, ZX-NM234892, ZXC268264, bbls00000742118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000742118
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 84.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 124.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 84.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 124.00 |
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