CS-0315869
8-Chloro-2-(furan-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 52413-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315869-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0315869-5g | In Stock | ₹ 75,205.00 |
CS-0315869 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClNO₃
Molecular Weight
273.67
Synonyms
ART-CHEM-BB B013517
SMILES
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa
63.33
Logp
3.8464
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52413-55-5 | 8-Chloro-2-(2-furyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: ART-CHEM-BB B013517
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
ART-CHEM-BB B013517
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CC=CO3
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
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: C₁₃H₁₃ClFN₅
Molecular Weight: 293.73
Synonyms: N-(3-chloro-4-fluorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC(=C(C=C2)F)Cl)C
Tpsa: 73.69
Logp: 3.34471
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃ClFN₅
Molecular Weight:
293.73
Synonyms:
N-(3-chloro-4-fluorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC(=C(C=C2)F)Cl)C
Tpsa:
73.69
Logp:
3.34471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa: 42.23
Logp: 3.8663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
Acetic acid, 2-[[1-(phenylmethyl)-1h-indol-3-yl]thio]-
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)O
Tpsa:
42.23
Logp:
3.8663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆ClNO₃S
Molecular Weight: 409.89
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa: 67.26
Logp: 5.40202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆ClNO₃S
Molecular Weight:
409.89
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N=C2O
Tpsa:
67.26
Logp:
5.40202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3