Structure Info
- Chemspace ID
- CSSB00138414918 (In-Stock Building Blocks)
- MFCD
- MFCD24539298
- IUPAC Name
- ethyl 7-bromo-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- Mol formula
- C13H13BrO3
- Mol weight
- 297 Da
- Catalog Number(s)
- A219007242, AA01EH9Y, AX55090, ArZ-UP118342, BBV-726328027, BD00828257, BS-34111, CSC138414918, PLB26272, ZX-AE058043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138414918
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 119 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 336 | |
AA BLOCKS | 12 days | United States To: | 96 | 10 g | 581 | |
AA BLOCKS | 12 days | United States To: | 96 | 25 g | 1,151 | |
Description: Ethyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate; CAS: 914262-72-9 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 124 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 346 | |
A2B Chem | 12 days | United States To: | 96 | 10 g | 597 | |
A2B Chem | 12 days | United States To: | 96 | 25 g | 1,180 | |
Description: EThyl 7-bromo-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate; CAS: 914262-72-9 |
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