CS-0361907
Methyl 6-bromo-2-hydroxyquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 66416-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361907-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0361907-5g | In Stock | ₹ 97,966.20 |
CS-0361907 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₃
Molecular Weight
282.09
Synonyms
6-bromo-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid methyl ester
SMILES
COC(=O)C1=C2C=C(C=CC2=NC(=C1)O)Br
Tpsa
59.42
Logp
2.4895
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66416-74-8 | Methyl 6-bromo-2-hydroxyquinoline-4-carboxylate | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 6-bromo-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C2C=C(C=CC2=NC(=C1)O)Br
Tpsa: 59.42
Logp: 2.4895
H Acceptors: 4
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
6-bromo-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C2C=C(C=CC2=NC(=C1)O)Br
Tpsa:
59.42
Logp:
2.4895
H Acceptors:
4
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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(C2=CC=C(C=C2)F)N=C(C=C1)Cl
Tpsa: 39.19
Logp: 3.3277
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=C(C=C2)F)N=C(C=C1)Cl
Tpsa:
39.19
Logp:
3.3277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃S₂
Molecular Weight: 349.47
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 6-ethyl-4,5,6,7-tetrahydro-2-[(2-thienylcarbonyl)amino]-, methyl ester
SMILES: O=C(C1=C(NC(C2=CC=CS2)=O)SC3=C1CCC(CC)C3)OC
Tpsa: 55.4
Logp: 4.3634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃S₂
Molecular Weight:
349.47
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 6-ethyl-4,5,6,7-tetrahydro-2-[(2-thienylcarbonyl)amino]-, methyl ester
SMILES:
O=C(C1=C(NC(C2=CC=CS2)=O)SC3=C1CCC(CC)C3)OC
Tpsa:
55.4
Logp:
4.3634
H Acceptors:
5
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: C₁₂H₇F₄NO₃
Molecular Weight: 289.18
Synonyms: 3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-2-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CC2=C1O)F
Tpsa: 59.42
Logp: 2.8849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₄NO₃
Molecular Weight:
289.18
Synonyms:
3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-2-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CC2=C1O)F
Tpsa:
59.42
Logp:
2.8849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1