CS-0097592
4-Chloro-6,7-difluoroquinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1049677-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097592-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0097592-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0097592-5g | In Stock | ₹ 84,105.48 |
CS-0097592 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD11053593
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₂N₂O
Molecular Weight
242.61
Synonyms
4-Chloro-6,7-difluoro-quinoline-3-carboxylic acid amide
SMILES
O=C(C1=C(Cl)C2=CC(F)=C(F)C=C2N=C1)N
Tpsa
55.98
Logp
2.2653
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CHLORO-67-DIFLUORO-QUINOLINE-3-CARBOXYLIC ACID AMIDE / 0.25g / 800787153 / 58076 / 97.000 / 1049677-60-2 / MFCD11053593 / 242.610 / C10H5ClF2N2O | eMolecules | ₹ 10,956.81 | |
 | 1049677-60-2 | 4-Chloro-6,7-difluoro-quinoline-3-carboxylic acid amide | A2B Chem | ₹ 8,812.68 - ₹ 91,977.00 |
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: MFCD11053593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₂N₂O
Molecular Weight: 242.61
Synonyms: 4-Chloro-6,7-difluoro-quinoline-3-carboxylic acid amide
SMILES: O=C(C1=C(Cl)C2=CC(F)=C(F)C=C2N=C1)N
Tpsa: 55.98
Logp: 2.2653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₂N₂O
Molecular Weight:
242.61
Synonyms:
4-Chloro-6,7-difluoro-quinoline-3-carboxylic acid amide
SMILES:
O=C(C1=C(Cl)C2=CC(F)=C(F)C=C2N=C1)N
Tpsa:
55.98
Logp:
2.2653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD26407031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃ClF₃NO₂
Molecular Weight: 261.58
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(F)=C(F)C(F)=C2N=C1)O
Tpsa: 50.19
Logp: 3.0037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD26407031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃ClF₃NO₂
Molecular Weight:
261.58
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(F)=C(F)C(F)=C2N=C1)O
Tpsa:
50.19
Logp:
3.0037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22573694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₄NO₂
Molecular Weight: 307.63
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 3.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22573694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₄NO₂
Molecular Weight:
307.63
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(F)=CC=C2N=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
3.8327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09937855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄
Molecular Weight: 295.72
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6,8-dimethoxy-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(OC)=CC(OC)=C2N=C1)OCC
Tpsa: 57.65
Logp: 3.0821
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09937855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄
Molecular Weight:
295.72
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,8-dimethoxy-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(OC)=CC(OC)=C2N=C1)OCC
Tpsa:
57.65
Logp:
3.0821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4