CS-0468531

Ethyl 8-bromo-7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1708373-04-9

Select a Size

Pack Size SKU Availability Price
10g CS-0468531-10g In Stock ₹ 1,00,618.56
25g CS-0468531-25g In Stock ₹ 2,01,237.12

CS-0468531 - 10g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₃

Molecular Weight

310.14

Synonyms

Ethyl 8-bromo-4-hydroxy-7-methylquinoline-3-carboxylate

SMILES

O=C(C1=CNC2=C(C=CC(C)=C2Br)C1=O)OCC

Tpsa

59.16

Logp

2.77572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0468531

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
Ethyl 8-bromo-4-hydroxy-7-methylquinoline-3-carboxylate

SMILES:
O=C(C1=CNC2=C(C=CC(C)=C2Br)C1=O)OCC

Tpsa:
59.16

Logp:
2.77572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(OC)OC)=CC(Br)=C1

Tpsa:
55.76

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468533

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
1-bromo-3-chloro-5-methanesulfonylbenzene

SMILES:
O=S(C1=CC(Cl)=CC(Br)=C1)(C)=O

Tpsa:
34.14

Logp:
2.506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468534

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
Ethyl 3-amino-5-methoxy-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C2=CC(OC)=CC=C2S1)OCC

Tpsa:
61.55

Logp:
2.6688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3