Structure Info
- Chemspace ID
- CSSB00000112053 (In-Stock Building Blocks)
- MFCD
- MFCD18449040
- IUPAC Name
- 6-chloro-2-methylquinoxaline
- Mol formula
- C9H7ClN2
- Mol weight
- 179 Da
- Catalog Number(s)
- 91924, 91924-0.1G, A449039483, AA00I2TM, AG00I2WE, AG136729, AI43366, ArZ-UP385829, BAA93267, BBV-38344694, BD271708, CD11175266, CS-0449483, CSC000112053, FCH907679, HY-W338173, LN02173220, SY288120, Y1189168, ZXC158965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000112053
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 100 mg | 246 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 445 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,102 | |
Description: CAS: 1932-67-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 271 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 482 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,180 | |
Description: CAS: 1932-67-8 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 360 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 624 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,491 | |
Description: CAS: 1932-67-8 |
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