1-chloro-6-methyl-5-nitroisoquinoline
Structure Info
- Chemspace ID
- CSSS00010204587 (In-Stock Screening Compounds)
- CAS
- 943606-84-6
- MFCD
- MFCD09264575
- IUPAC Name
- 1-chloro-6-methyl-5-nitroisoquinoline
- Mol formula
- C10H7ClN2O2
- Mol weight
- 223 Da
- Catalog Number(s)
- 169734, A189001248, A605310, AA00II0F, AB017852, AC044377, AG00II37, AG152228, AI63051, AOS00II37, AQ63051, AR00IIS7, AS-19963, ArZ-UP116936, ArZ-UP137520, BB4LS-AS-19963, BB4LS-PBN20122007, BBV-45167991, BD301249, C378315, CB18673, CD11007322, CM222956, CP007207, CS-0052588, CSC010204587, D499457, F501896, FC158545, FCH1739567, HY-W060734, I-9813, J54565, J96439, LN01375987, OR55189, P10722, P10722-0.25G, PBN20122007, SAB-081135, SC-51911, ST00IJJZ, SY098473, TX00IJ8V, Y1378159, Y3352388, Y5167039, Z2297, ZX-AE056637, ZXC106643, ZXC227123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010204587
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 10 mg | 93.50 |
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