CS-0332889
4-Bromophenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 332381-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332889-100mg | In Stock | ₹ 93,517.08 |
CS-0332889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₆BrNO₃
Molecular Weight
434.28
Synonyms
4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 4-bromophenyl ester
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)Br
Tpsa
48.42
Logp
5.8921
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332381-29-0 | 4-Bromophenyl 2-(4-methoxyphenyl)quinoline-4-carboxylate | A2B Chem | -- |
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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: C₂₃H₁₆BrNO₃
Molecular Weight: 434.28
Synonyms: 4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 4-bromophenyl ester
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)Br
Tpsa: 48.42
Logp: 5.8921
H Acceptors: 4
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:
C₂₃H₁₆BrNO₃
Molecular Weight:
434.28
Synonyms:
4-Quinolinecarboxylic acid, 2-(4-methoxyphenyl)-, 4-bromophenyl ester
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)Br
Tpsa:
48.42
Logp:
5.8921
H Acceptors:
4
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: C₂₅H₂₂N₂O
Molecular Weight: 366.45
Synonyms: N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES: CC1=CC(C)=C(NC(C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C42)C)=O)C=C1
Tpsa: 41.99
Logp: 6.07936
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:
C₂₅H₂₂N₂O
Molecular Weight:
366.45
Synonyms:
N-(2,4-dimethylphenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SMILES:
CC1=CC(C)=C(NC(C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C42)C)=O)C=C1
Tpsa:
41.99
Logp:
6.07936
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa: 46.61
Logp: 2.2422
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-[(3-bromo-4-methoxyphenyl)sulfonyl]pyrrolidine
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)Br
Tpsa:
46.61
Logp:
2.2422
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES: C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 30.49
Logp: 2.9818
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES:
C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
30.49
Logp:
2.9818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3