Structure Info
- Chemspace ID
- CSSS05808845829 (In-Stock Screening Compounds)
- IUPAC Name
- {[1-(2-chlorophenyl)ethyl]carbamoyl}methyl 5-chloro-2,3-dihydro-1-benzofuran-7-carboxylate
- Mol formula
- C19H17Cl2NO4
- Mol weight
- 394 Da
- Catalog Number(s)
- PV-006274783805, Z6561886911, s_1458____8803936____481032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS05808845829
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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