Structure Info
- Chemspace ID
- CSSB00117047385 (In-Stock Building Blocks)
- CAS
- 2288962-59-2
- MFCD
- MFCD34186597
- IUPAC Name
- 8-bromo-9-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
- Mol formula
- C9H7BrFNO2
- Mol weight
- 260 Da
- Catalog Number(s)
- BB4LS-EN300-3269587, BBV-113978146, BL33478, CSC117047385, EN300-3269587, IMED2940375704, Y3171352, Z2940294467, ZXC298034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00117047385
Items Overall 17 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 377 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 538 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 847 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,086 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 2,128 | |
Enamine US | 2 days | United States To: | 95 | 5 g | 3,147 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 575 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,378 | |
Description: 8-bromo-9-fluoro-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one; CAS: 2288962-59-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 377 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 538 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 847 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 1,086 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 2,128 |
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