Structure Info
- Chemspace ID
- CSSB00010094923 (In-Stock Building Blocks)
- CAS
- 67805-68-9
- MFCD
- MFCD19276423, MFCD19276423
- IUPAC Name
- 8-bromo-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C9H8BrNO
- Mol weight
- 226 Da
- Catalog Number(s)
- 56813, 56813-0.25G, A189004417, A225919, AA00FHK1, ACDS-025195, AG00FHMT, AG175620, AH22493, AP22493, AR00FIBT, AS-37111, BBV-40229299, BD221049, CD11073817, CSC010094923, D50673, D509039, EN300-210952, F468469, FCH1353192, LAN-B38154, LN00313942, LQT-B38223, PBMR201240, PK0-38981, SAB-052098, SCA80568, Y0991777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010094923
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 | 305 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 483 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1179 | |
Description: CAS: 67805-68-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 348.7 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 557.7 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1371.7 | |
Description: 8-Bromo-3,4-dihydroquinolin-2(1h)-one; CAS: 67805-68-9 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 438 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 674 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1592 | |
Description: CAS: 67805-68-9 | ||||||
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