CS-0035569
7-Methyl-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 7471-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035569-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0035569-5g | In Stock | ₹ 12,104.00 |
| 10g | CS-0035569-10g | In Stock | ₹ 24,208.00 |
| 25g | CS-0035569-25g | In Stock | ₹ 52,332.00 |
| 100g | CS-0035569-100g | In Stock | ₹ 2,09,328.00 |
CS-0035569 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00041234
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
7-Methyl-8-nitro-quinoline
SMILES
CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa
56.03
Logp
2.45142
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Methyl-8-nitroquinoline / 250mg / 600848146 / A803106 / / 7471-63-8 / MFCD00041234 / 188.186 / C10H8N2O2 | eMolecules | ₹ 3,424.72 | |
 | 7-Methyl-8-nitroquinoline | Aaron Chemicals LLC | ₹ 890.00 - ₹ 1,43,201.00 | |
 | 7471-63-8 | 7-Methyl-8-nitroquinoline | A2B Chem | ₹ 2,225.00 - ₹ 16,999.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00041234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES: COC1=CN=CC(=N1)C(=O)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES:
COC1=CN=CC(=N1)C(=O)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18260767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N₃O₂
Molecular Weight: 291.61
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa: 68.01
Logp: 2.6377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18260767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N₃O₂
Molecular Weight:
291.61
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa:
68.01
Logp:
2.6377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2