CS-M0491
4-Chloro-7-methoxy-8-nitroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1431698-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0491-250mg | In Stock | ₹ 94,287.12 |
CS-M0491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClN₃O₃
Molecular Weight
263.64
Synonyms
4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES
ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa
89.05
Logp
2.67668
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431698-02-0 | 4-Chloro-7-methoxy-8-nitroquinoline-3-carbonitrile | A2B Chem | -- |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES: ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES:
ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
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: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES: O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 114.82
Logp: 2.00858
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES:
O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
114.82
Logp:
2.00858
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17016465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₄O₃
Molecular Weight: 232.62
Synonyms: (3-Chlorophenyl)guanidine (Mononitrate)
SMILES: [O-][N+](O)=O.ClC1=CC=CC(NC(N)=N)=C1
Tpsa: 125.27
Logp: 1.29767
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₄O₃
Molecular Weight:
232.62
Synonyms:
(3-Chlorophenyl)guanidine (Mononitrate)
SMILES:
[O-][N+](O)=O.ClC1=CC=CC(NC(N)=N)=C1
Tpsa:
125.27
Logp:
1.29767
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1