CS-0367405
6-Bromo-2-(4-chlorophenyl)-3-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438531-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367405-5g | In Stock | ₹ 2,92,016.28 |
CS-0367405 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,016.28
GST (18%): ₹ 52,562.93
Total Price: ₹ 3,44,579.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁BrClNO₂
Molecular Weight
376.63
Synonyms
6-BROMO-2-(4-CHLORPHENYL)-3-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=C(C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)Cl)C(=O)O
Tpsa
50.19
Logp
5.32432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438531-53-4 | 6-Bromo-2-(4-chlorophenyl)-3-methylquinoline-4-carboxylic acid | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁BrClNO₂
Molecular Weight: 376.63
Synonyms: 6-BROMO-2-(4-CHLORPHENYL)-3-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.32432
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:
C₁₇H₁₁BrClNO₂
Molecular Weight:
376.63
Synonyms:
6-BROMO-2-(4-CHLORPHENYL)-3-METHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=C(C=CC(=C2)Br)N=C1C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.32432
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: C₁₆H₉Br₂NO₂
Molecular Weight: 407.06
Synonyms: 6-BROMO-2-(4-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.125
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:
C₁₆H₉Br₂NO₂
Molecular Weight:
407.06
Synonyms:
6-BROMO-2-(4-BROMO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.125
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: C₁₉H₁₆BrNO₃
Molecular Weight: 386.24
Synonyms: 6-Bromo-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2C)C(=O)O
Tpsa: 59.42
Logp: 5.06962
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₆BrNO₃
Molecular Weight:
386.24
Synonyms:
6-Bromo-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylic acid
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2C)C(=O)O
Tpsa:
59.42
Logp:
5.06962
H Acceptors:
3
H Donors:
1
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: C₁₂H₈BrF₃N₂O₂
Molecular Weight: 349.10
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 6-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CN=C2N=C1C(F)(F)F)Br
Tpsa: 52.08
Logp: 3.5878
H Acceptors: 4
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:
C₁₂H₈BrF₃N₂O₂
Molecular Weight:
349.10
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2N=C1C(F)(F)F)Br
Tpsa:
52.08
Logp:
3.5878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2