CS-0317384
2-(2-Chlorophenyl)-6-ethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 667435-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317384-5g | In Stock | ₹ 78,320.00 |
CS-0317384 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄ClNO₂
Molecular Weight
311.76
Synonyms
2-(2-Chlorophenyl)-6-ethyl-4-quinolinecarboxylic acid
SMILES
CCC1=CC2=C(C=C(C3=CC=CC=C3Cl)N=C2C=C1)C(=O)O
Tpsa
50.19
Logp
4.8158
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667435-73-6 | 2-(2-Chlorophenyl)-6-ethylquinoline-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(2-Chlorophenyl)-6-ethyl-4-quinolinecarboxylic acid
SMILES: CCC1=CC2=C(C=C(C3=CC=CC=C3Cl)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.8158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(2-Chlorophenyl)-6-ethyl-4-quinolinecarboxylic acid
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC=C3Cl)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.8158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 2-(2-Chlorophenyl)-7,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3Cl)C(=O)O
Tpsa: 50.19
Logp: 4.87024
H Acceptors: 2
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
2-(2-Chlorophenyl)-7,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=C3Cl)C(=O)O
Tpsa:
50.19
Logp:
4.87024
H Acceptors:
2
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: 5-Methyl-4-(4-methylphenyl)thiophene-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C(C)SC=C2C(=O)O
Tpsa: 37.3
Logp: 3.73014
H Acceptors: 2
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
5-Methyl-4-(4-methylphenyl)thiophene-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C)SC=C2C(=O)O
Tpsa:
37.3
Logp:
3.73014
H Acceptors:
2
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide
SMILES: CC(C1=CC(C(N)=O)=C(S1)NC(CC#N)=O)C
Tpsa: 95.98
Logp: 1.82258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxamide
SMILES:
CC(C1=CC(C(N)=O)=C(S1)NC(CC#N)=O)C
Tpsa:
95.98
Logp:
1.82258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4