CS-0521689
2-(4-Chlorophenyl)-6-fluoroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17900-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521689-250mg | In Stock | ₹ 23,051.00 |
| 1g | CS-0521689-1g | In Stock | ₹ 45,657.00 |
| 5g | CS-0521689-5g | In Stock | ₹ 1,37,060.00 |
CS-0521689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉ClFNO₂
Molecular Weight
301.70
Synonyms
2-(4-Chlorphenyl)-6-fluor-cinchoninsaeure
SMILES
O=C(O)C1=CC(C2=CC=C(Cl)C=C2)=NC2=CC=C(F)C=C21
Tpsa
50.19
Logp
4.3925
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17900-11-7 | 2-(4-Chlorophenyl)-6-fluoro-4-carboxyquinoline | A2B Chem | ₹ 16,465.00 - ₹ 78,053.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉ClFNO₂
Molecular Weight: 301.70
Synonyms: 2-(4-Chlorphenyl)-6-fluor-cinchoninsaeure
SMILES: O=C(O)C1=CC(C2=CC=C(Cl)C=C2)=NC2=CC=C(F)C=C21
Tpsa: 50.19
Logp: 4.3925
H Acceptors: 2
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:
C₁₆H₉ClFNO₂
Molecular Weight:
301.70
Synonyms:
2-(4-Chlorphenyl)-6-fluor-cinchoninsaeure
SMILES:
O=C(O)C1=CC(C2=CC=C(Cl)C=C2)=NC2=CC=C(F)C=C21
Tpsa:
50.19
Logp:
4.3925
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-[3-(dimethylamino)prop-2-enoyl]benzonitrile
SMILES: N#CC1=CC=CC(C(C=CN(C)C)=O)=C1
Tpsa: 44.1
Logp: 1.81628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-[3-(dimethylamino)prop-2-enoyl]benzonitrile
SMILES:
N#CC1=CC=CC(C(C=CN(C)C)=O)=C1
Tpsa:
44.1
Logp:
1.81628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa: 34.89
Logp: 1.8996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa:
34.89
Logp:
1.8996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO
Molecular Weight: 159.61
Synonyms: None
SMILES: [H]Cl.C1(OC=C2)=C2CCNC1
Tpsa: 25.17
Logp: 1.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO
Molecular Weight:
159.61
Synonyms:
None
SMILES:
[H]Cl.C1(OC=C2)=C2CCNC1
Tpsa:
25.17
Logp:
1.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0