Structure Info
- Chemspace ID
- CSSB20572401239 (In-Stock Building Blocks)
- IUPAC Name
- 1-benzyl 4-(1-chloroethyl) benzene-1,4-dicarboxylate
- Mol formula
- C17H15ClO4
- Mol weight
- 319 Da
- Catalog Number(s)
- AA021W6X, BD02173655, BI47509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572401239
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 250 mg | 581 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 942 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 1,579 | |
Description: 1-benzyl 4-(1-chloroethyl) benzene-1,4-dicarboxylate; CAS: 154741-26-1 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 671 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 1,102 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,865 | |
Description: 1-benzyl 4-(1-chloroethyl) benzene-1,4-dicarboxylate; CAS: 154741-26-1 |
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