CS-0669848

Ethyl 6-bromo-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 67643-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669848-5g In Stock ₹ 1,53,922.44

CS-0669848 - 5g

₹ 1,53,922.44

In Stock

Quantity

1

Base Price: ₹ 1,53,922.44

GST (18%): ₹ 27,706.039

Total Price: ₹ 1,81,628.479

Purity

98%

MDL No

MFCD12674977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₃

Molecular Weight

310.14

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C)Br

Tpsa

59.16

Logp

2.77572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-3991
eMolecules​ ethyl 6-bromo-4-hydroxy-8-methylquinoline-3-carboxylate | 67643-31-6 | MFCD12674977 | 5g
eMolecules​ ₹ 1,54,121.79

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669848

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Purity:
98%

MDL No:
MFCD12674977

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C)Br

Tpsa:
59.16

Logp:
2.77572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669849

--


Purity:
98%

MDL No:
MFCD12675000

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2Br)C

Tpsa:
59.16

Logp:
2.77572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669850

--


Purity:
98%

MDL No:
MFCD17168466

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C=COCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
1.4427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669851

--


Purity:
98%

MDL No:
MFCD18803559

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CN=C1)N.Cl

Tpsa:
68.01

Logp:
1.044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1