CS-0316951
2-(4-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 895923-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316951-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0316951-5g | In Stock | ₹ 60,234.24 |
CS-0316951 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆ClNO₂
Molecular Weight
325.79
Synonyms
2-(4-Chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid
SMILES
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa
50.19
Logp
5.17866
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895923-44-1 | 2-(4-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₉H₁₆ClNO₂
Molecular Weight: 325.79
Synonyms: 2-(4-Chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa: 50.19
Logp: 5.17866
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:
C₁₉H₁₆ClNO₂
Molecular Weight:
325.79
Synonyms:
2-(4-Chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=C(C)C(=N2)C3=CC=C(C=C3)Cl)C(=O)O)C
Tpsa:
50.19
Logp:
5.17866
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: 1-(5,7-Dimethyl-2-phenyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone
SMILES: CC1=NC2=NC(=NN2C(=C1C(=O)C)C)C3=CC=CC=C3
Tpsa: 60.15
Logp: 2.61074
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
1-(5,7-Dimethyl-2-phenyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)ethanone
SMILES:
CC1=NC2=NC(=NN2C(=C1C(=O)C)C)C3=CC=CC=C3
Tpsa:
60.15
Logp:
2.61074
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₅ClN₄OS
Molecular Weight: 346.83
Synonyms: 1-{2-[(3-Chlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES: CC1=NC2=NC(=NN2C(=C1C(=O)C)C)SCC3=CC(=CC=C3)Cl
Tpsa: 60.15
Logp: 3.88944
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₅ClN₄OS
Molecular Weight:
346.83
Synonyms:
1-{2-[(3-Chlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone
SMILES:
CC1=NC2=NC(=NN2C(=C1C(=O)C)C)SCC3=CC(=CC=C3)Cl
Tpsa:
60.15
Logp:
3.88944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: cis-Ethyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES: CCOC(=O)N1C[C@@H]2CCN[C@@H]2C1
Tpsa: 41.57
Logp: 0.4366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
cis-Ethyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
SMILES:
CCOC(=O)N1C[C@@H]2CCN[C@@H]2C1
Tpsa:
41.57
Logp:
0.4366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1