Structure Info
- Chemspace ID
- CSSB00010240332 (In-Stock Building Blocks)
- MFCD
- MFCD11520722
- IUPAC Name
- ethyl 2,3-dibromobenzoate
- Mol formula
- C9H8Br2O2
- Mol weight
- 308 Da
- Catalog Number(s)
- 49661, A010036937, A212003, AA00DTJL, AG00DTMD, AG44717, BBV-40280543, BD00765614, CS-0190523, CSC010240332, E90510, FCH1404436, HY-W133584, LN01799191, SAB-089119, SC-60393, X180284, Y3314956, s_1458_13756410_483918, s_1458____13756410____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010240332
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 633 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 842 | |
Description: 2,3-DIBROMO-BENZOIC ACID ETHYL ESTER; CAS: 54364-80-6 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 256 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 347 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 468 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,559 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 2,619 | |
Description: 2,3-DIBROMO-BENZOIC ACID ETHYL ESTER; CAS: 54364-80-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 446 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,155 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,465 | |
Description: Ethyl 2,3-dibromobenzoate; CAS: 54364-80-6 | ||||||
eNovation CN | 20 days | China To: | 95 | 500 mg | 759 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,012 | |
Description: 2,3-DIBROMO-BENZOIC ACID ETHYL ESTER; CAS: 54364-80-6 |
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