CS-B0215
4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 263149-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0215-5g | In Stock | ₹ 6,408.00 |
| 10g | CS-B0215-10g | In Stock | ₹ 12,104.00 |
| 25g | CS-B0215-25g | In Stock | ₹ 28,836.00 |
CS-B0215 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD09833973
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O₂
Molecular Weight
234.64
Synonyms
4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
SMILES
N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1
Tpsa
66.14
Logp
2.47408
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-7-hydroxy-6-methoxyquinoline-3-carbonitrile | 263149-10-6 | MFCD09833973 | 1g | eMolecules | ₹ 3,333.94 | |
 | 3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-6-methoxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,889.00 |
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
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Purity: 98%
MDL No: MFCD09833973
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1
Tpsa: 66.14
Logp: 2.47408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833973
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1
Tpsa:
66.14
Logp:
2.47408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13181075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile
SMILES: N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile
SMILES:
N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12068428
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-CYANO-4-CHLORO-7-METHOXYQUINOLINE
SMILES: N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12068428
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-CYANO-4-CHLORO-7-METHOXYQUINOLINE
SMILES:
N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1
Tpsa:
45.91
Logp:
2.76848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13181099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 3-Quinolinecarbonitrile, 1,4-dihydro-6-Methoxy-4-oxo-7-(phenylMethoxy)-
SMILES: N#CC1=CNC(C=C2OCC3=CC=CC=C3)=C(C=C2OC)C1=O
Tpsa: 75.11
Logp: 2.98738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13181099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
3-Quinolinecarbonitrile, 1,4-dihydro-6-Methoxy-4-oxo-7-(phenylMethoxy)-
SMILES:
N#CC1=CNC(C=C2OCC3=CC=CC=C3)=C(C=C2OC)C1=O
Tpsa:
75.11
Logp:
2.98738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4