Structure Info
- Chemspace ID
- CSSB00012002734 (In-Stock Building Blocks)
- MFCD
- MFCD11520851
- IUPAC Name
- 6-chloro-1,2,3,4-tetrahydroquinoxalin-2-one
- Mol formula
- C8H7ClN2O
- Mol weight
- 183 Da
- Catalog Number(s)
- A449039302, AA00IFTA, AG00IFW2, AG188771, AI60202, AQ60202, BBV-38331637, BD257283, C598008, CD11022557, CSC012002734, D250257, H37408, JH557633, LN02164557, X188309
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012002734
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 213 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 354 | |
Description: CAS: 89938-22-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,542 | |
Description: CAS: 89938-22-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire