Structure Info
- Chemspace ID
- CSSS00012344417 (In-Stock Screening Compounds)
- CAS
- 81016-66-2
- MFCD
- MFCD18910427
- IUPAC Name
- 6-chloro-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C10H11ClN2O
- Mol weight
- 211 Da
- Catalog Number(s)
- AGN-PC-0N65P9, AR01AMQ4, AV74528, ArZ-UP209263, BB4LS-EN300-222640, BBV-36984640, BD00848289, BVV-820752764, CSC012344417, EN300-222640, GDA01666, PB2213970880, T776578, Y3154962, Z1269145577, ZX-NM181949, ZXC246026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00012344417
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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