CS-0001088
4-Chloro-7-fluoro-6-methoxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 622369-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001088-5g | In Stock | ₹ 2,13,155.00 |
CS-0001088 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,155.00
GST (18%): ₹ 38,367.90
Total Price: ₹ 2,51,522.90
Purity
97%
MDL No
MFCD06796587
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClFN₂O
Molecular Weight
236.63
Synonyms
4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril
SMILES
N#CC1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1
Tpsa
45.91
Logp
2.90758
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622369-40-8 | 4-Chloro-7-fluoro-6-methoxy-quinoline-3-carbonitrile | A2B Chem | ₹ 22,606.00 - ₹ 4,38,325.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06796587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₂O
Molecular Weight: 236.63
Synonyms: 4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1
Tpsa: 45.91
Logp: 2.90758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₂O
Molecular Weight:
236.63
Synonyms:
4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(F)C=C2N=C1
Tpsa:
45.91
Logp:
2.90758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa: 75.01
Logp: 2.72688
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa:
75.01
Logp:
2.72688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClN₃O₂
Molecular Weight: 233.61
Synonyms: 4-Chloro-5-nitro-3-quinolinecarbonitrile
SMILES: N#CC(C=NC1=CC=CC([N+]([O-])=O)=C12)=C2Cl
Tpsa: 79.82
Logp: 2.66808
H Acceptors: 4
H Donors: 0
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:
C₁₀H₄ClN₃O₂
Molecular Weight:
233.61
Synonyms:
4-Chloro-5-nitro-3-quinolinecarbonitrile
SMILES:
N#CC(C=NC1=CC=CC([N+]([O-])=O)=C12)=C2Cl
Tpsa:
79.82
Logp:
2.66808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClN₃O₂
Molecular Weight: 233.61
Synonyms: None
SMILES: N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2Cl
Tpsa: 79.82
Logp: 2.66808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClN₃O₂
Molecular Weight:
233.61
Synonyms:
None
SMILES:
N#CC(C=NC1=CC([N+]([O-])=O)=CC=C12)=C2Cl
Tpsa:
79.82
Logp:
2.66808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1