Ethyl 3-amino-7-nitro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00025718771 (In-Stock Building Blocks)
- MFCD
- MFCD08061134
- IUPAC Name
- ethyl 3-amino-7-nitro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
- Mol formula
- C12H11N3O5
- Mol weight
- 277 Da
- Catalog Number(s)
- 8896263, AA01KRI4, B049892, BA48280, BB54-2045, CS-0321997, CSC025718771, OSSL_664754, PBMR180979, QKB09510, STK786140, TX01KSQK, UZI/2655785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025718771
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: ethyl 3-amino-7-nitro-1-oxo-1,2-dihydroisoquinoline-4-carboxylate; CAS: 890095-10-0 | ||||||
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