8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00011264659 (In-Stock Building Blocks)
- MFCD
- MFCD01995190
- IUPAC Name
- 8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
- Mol formula
- C10H9BrO4
- Mol weight
- 273 Da
- Catalog Number(s)
- A565616, AA017CM6, AG017COY, AN-153/12400008, AR017DDY, AU22458, B282681, BBV-5100991, CS-0367533, CSC011264659, FCH012493, PBMR017301, ST017E5Q, TX017DUM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011264659
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid; CAS: 347345-63-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 8-bromo-3,4-dihydro-2h-benzo[b][1,4]dioxepine-7-carboxylic acid; CAS: 347345-63-5 | ||||||
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