7-amino-4-fluoro-1,2-dihydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00009892095 (In-Stock Building Blocks)
- MFCD
- MFCD19704539
- IUPAC Name
- 7-amino-4-fluoro-1,2-dihydroisoquinolin-1-one
- Mol formula
- C9H7FN2O
- Mol weight
- 178 Da
- Catalog Number(s)
- A1032865, A189010410, A642766, AA00HA21, AG00HA4T, AG179108, AI06085, AKOS027253352, AS-54760, BBV-39836468, BD332491, CD11361940, CSC009892095, F334335, FCH1195644, JH38798, LN02043357, LRB39058, ST00HBLL, TX00HBAH, VT1426, VT1426-0.25G, X215756, Y4033210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009892095
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 100 mg | 199.10 | |
Description: 7-Amino-4-fluoro-1(2H)-isoquinolinone; CAS: 1036390-58-5 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 100 mg | 199.10 | |
Description: 7-Amino-4-fluoro-1(2H)-isoquinolinone; CAS: 1036390-58-5 | ||||||
| Angene US | 10 days | United States To: | 95 | 100 mg | 236.70 | |
Description: 7-amino-4-fluoro-1(2h)-isoquinolinone; CAS: 1036390-58-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 244.95 | |
Description: 7-Amino-4-fluoro-1(2H)-isoquinolinone; CAS: 1036390-58-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 256.30 | |
Description: 7-amino-4-fluoro-1(2h)-isoquinolinone; CAS: 1036390-58-5 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 100 mg | 181.50 | |
Description: 7-Amino-4-fluoro-1(2H)-isoquinolinone; CAS: 1036390-58-5 | ||||||
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