Structure Info
- Chemspace ID
- CSSB00015619137 (In-Stock Building Blocks)
- MFCD
- MFCD28402351
- IUPAC Name
- 6-bromo-5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C8H4BrF2NO2
- Mol weight
- 264 Da
- Catalog Number(s)
- AC3253, AC3253-0.25G, BBV-82785962, BD01115337, CSC015619137, D777314, FCH3762230, JPM2-00-5988, LN04843147, SY129426, WYB50286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015619137
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 2 days | China To: | 95 | 250 mg | 490 | |
| Astatech CN | 2 days | China To: | 95 | 1 g | 1,223 | |
Description: 6-BROMO-5,8-DIFLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE; CAS: 1221502-86-8 | ||||||
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 380 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 440 | |
Description: 6-Bromo-5,8-difluoro-2H-benzo[b][1,4]oxazin-3(4H)-one; CAS: 1221502-86-8 | ||||||
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