CS-0035891
8-Methoxy-6-nitroquinoline
Manufacturer: ChemScene
CAS Number: 80912-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035891-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0035891-1g | In Stock | ₹ 85,902.24 |
CS-0035891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
MFCD03086084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
Quinoline,8-methoxy-6-nitro
SMILES
COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa
65.26
Logp
2.1516
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 8-methoxy-6-nitro- | Aaron Chemicals LLC | ₹ 57,068.52 - ₹ 1,41,259.56 | |
 | 80912-11-4 | Quinoline, 8-methoxy-6-nitro- | A2B Chem | ₹ 12,577.32 - ₹ 30,972.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03086084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Quinoline,8-methoxy-6-nitro
SMILES: COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03086084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Quinoline,8-methoxy-6-nitro
SMILES:
COC1=C2C(C=CC=N2)=CC([N+]([O-])=O)=C1
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃O₂
Molecular Weight: 341.79
Synonyms: Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa: 66.22
Logp: 3.69168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClN₃O₂
Molecular Weight:
341.79
Synonyms:
Benzyl 3-chloro-4-cyano-6,7-dihydro-5H-pyrido[3,4-c]azepine-8(9H)-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(C=NC(=C3C#N)Cl)C2
Tpsa:
66.22
Logp:
3.69168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-Bromo-2-indolizinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN2C=C(C=CC2=C1)Br
Tpsa: 30.71
Logp: 2.8785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-Bromo-2-indolizinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=C1)Br
Tpsa:
30.71
Logp:
2.8785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE
SMILES: CC(C)(C)OC(=O)N1CC2(C1)COCCN2
Tpsa: 50.8
Logp: 0.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-BOC-8-OXA-2,5-DIAZA-SPIRO[3.5]NONANE
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)COCCN2
Tpsa:
50.8
Logp:
0.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0