Structure Info
- Chemspace ID
- CSMS00151499368 (Enamine REAL)
- IUPAC Name
- 2,3-dichloro-N-(2-hydroxypropoxy)-4-methylbenzamide
- Mol formula
- C11H13Cl2NO3
- Mol weight
- 278 Da
- Catalog Number(s)
- CSC1052517034, CSC151499368, CSCR01052517034, IMED3583249548, Z3583168311, s_22_13570648_10706442, s_22____13570648____10706442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151499368
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2,3-dichloro-N-(2-hydroxypropoxy)-4-methylbenzamide |
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