Structure Info
- Chemspace ID
- CSSB00012350800 (In-Stock Building Blocks)
- MFCD
- MFCD06204695
- IUPAC Name
- ethyl 3,5-dibromobenzoate
- Mol formula
- C9H8Br2O2
- Mol weight
- 308 Da
- Catalog Number(s)
- A081651, AA005OCE, AB10321, AB10321-0.25G, AC64730, ACDS-017208, AG005OF6, AG196463, AGNPC-006BZB, ArZ-UP521876, BBV-40253509, BD267836, BZBA01, CD12043530, CSC012350800, CSCR00000612012, J-400949, LN02131809, SAB-100519, U104636, X42226, Y1337977, Z1584227483, ZX-RC060001, s_1458_8264678_483918, s_1458____8264678____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
- CSSB00012350800
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 95 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 290 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 880 | |
Description: Ethyl 3,5-dibromobenzoate; CAS: 67973-33-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 217 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 402 | |
Description: Benzoic acid, 3,5-dibromo-, ethyl ester; CAS: 67973-33-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 240 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 437 | |
Description: Benzoic acid, 3,5-dibromo-, ethyl ester; CAS: 67973-33-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 323 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 568 | |
Description: Benzoic acid, 3,5-dibromo-, ethyl ester; CAS: 67973-33-5 | ||||||
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