CS-0525103
2-([1,1'-Biphenyl]-4-yl)-6-chloroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 627907-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525103-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0525103-250mg | In Stock | ₹ 39,516.00 |
CS-0525103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄ClNO₂
Molecular Weight
359.81
Synonyms
2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline
SMILES
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21
Tpsa
50.19
Logp
5.9204
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627907-09-9 | 2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline | A2B Chem | ₹ 12,015.00 - ₹ 34,265.00 |
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
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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: C₂₂H₁₄ClNO₂
Molecular Weight: 359.81
Synonyms: 2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline
SMILES: O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21
Tpsa: 50.19
Logp: 5.9204
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₄ClNO₂
Molecular Weight:
359.81
Synonyms:
2-Biphenyl-4-yl-6-chloro-4-carboxyquinoline
SMILES:
O=C(O)C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC2=CC=C(Cl)C=C21
Tpsa:
50.19
Logp:
5.9204
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0188
H Acceptors: 1
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
CC(O)(C)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20542317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Propanoic acid,3-chloro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCl
Tpsa: 26.3
Logp: 2.3587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20542317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Propanoic acid,3-chloro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCl
Tpsa:
26.3
Logp:
2.3587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=CC=CC=C1CC2OC2
Tpsa: 12.53
Logp: 2.2813
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CC2OC2
Tpsa:
12.53
Logp:
2.2813
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2