3-bromo-4H,5H,6H,7H,8H-thieno[2,3-c]azepin-8-one
Structure Info
- Chemspace ID
- CSSB06630657343 (In-Stock Building Blocks)
- MFCD
- MFCD34180780
- IUPAC Name
- 3-bromo-4H,5H,6H,7H,8H-thieno[2,3-c]azepin-8-one
- Mol formula
- C8H8BrNOS
- Mol weight
- 246 Da
- Catalog Number(s)
- AD253211, BBLS06630657343, BBV-818255846, YF0090159, bbls06630657343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-4H,5H,6H,7H,8H-thieno[2,3-c]azepin-8-one (C8H8BrNOS) - CSSB06630657343](/st/structure/200/717ecc7179d77255517c04ebc2ae2e10/Brc1csc2c1CCCNC2%253DO.png "C8H8BrNOS")
- Zoom the structure
- CSSB06630657343
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 100 mg | 440.00 | |
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 250 mg | 750.00 | |
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 1 g | 2,100.00 | |
Description: 3-Bromo-4,5,6,7-tetrahydro-8H-thieno[2,3-c]azepin-8-one | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 427.68 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 435.60 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 443.52 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 451.44 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 783.00 | |
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Similarity Analogs
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