Structure Info
- Chemspace ID
- CSSB00000764574 (In-Stock Building Blocks)
- CAS
- 1152582-08-5, 1380300-27-5, 1376144-13-6
- MFCD
- MFCD11104474
- IUPAC Name
- 7-acetyl-6-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C10H8BrNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- 44615, A1140483, A165515, AGN-PC-0WO403, AR019T9M, AV36350, BB4LS-EN300-93975, BBV-484016, BD01106043, CSC000764574, CWB58208, EN300-93975, PB382794824, Y3235588, Z382717356, ZXC310718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000764574
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US | 2 days | United States To: | 95 | 100 mg | 268 | |
| Enamine US | 2 days | United States To: | 95 | 250 mg | 382 | |
| Enamine US | 2 days | United States To: | 95 | 500 mg | 601 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 428 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 608 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 842 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,283 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,626 | |
Description: 7-acetyl-6-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one; CAS: 1152582-08-5 | ||||||
| Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 268 | |
| Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 382 | |
| Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 601 | |
| Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 770 | |
| Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,510 | |
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