CS-0687746

Ethyl 5-bromo-4-chloro-8-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1157726-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0687746-5g In Stock ₹ 1,05,837.72

CS-0687746 - 5g

₹ 1,05,837.72

In Stock

Quantity

1

Base Price: ₹ 1,05,837.72

GST (18%): ₹ 19,050.79

Total Price: ₹ 1,24,888.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrClNO₂

Molecular Weight

328.59

Synonyms

None

SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)C)Br)Cl

Tpsa

39.19

Logp

4.13582

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24356
1157726-85-6 | 3-Quinolinecarboxylic acid, 5-bromo-4-chloro-8-methyl-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0687746

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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:
C₁₃H₁₁BrClNO₂

Molecular Weight:
328.59

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)C)Br)Cl

Tpsa:
39.19

Logp:
4.13582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687747

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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:
C₁₃H₇ClF₄N₂O₄

Molecular Weight:
366.65

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(NC2=O)C(F)(F)F

Tpsa:
81.16

Logp:
2.1237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687748

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)NC1=C(C=C(C=C1)O)[N+](=O)[O-]

Tpsa:
75.4

Logp:
2.1207

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
C1COCCC1NC2=CC(=C(C=C2)F)C(=O)O

Tpsa:
58.56

Logp:
2.1148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3