CS-0212122

Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1150164-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0212122-5g In Stock ₹ 10,609.44
25g CS-0212122-25g In Stock ₹ 31,143.84

CS-0212122 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

96%

MDL No

MFCD12026025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆BrCl₂NO₂

Molecular Weight

334.98

Synonyms

Methyl8-bromo-4,6-dichloroquinoline-2-carboxylate

SMILES

COC(=O)C1=NC2=C(C=C(C=C2Br)Cl)C(=C1)Cl

Tpsa

39.19

Logp

4.0907

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0212122

--


Purity:
96%

MDL No:
MFCD12026025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrCl₂NO₂

Molecular Weight:
334.98

Synonyms:
Methyl8-bromo-4,6-dichloroquinoline-2-carboxylate

SMILES:
COC(=O)C1=NC2=C(C=C(C=C2Br)Cl)C(=C1)Cl

Tpsa:
39.19

Logp:
4.0907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212124

--


Purity:
97%

MDL No:
MFCD01632193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO

Molecular Weight:
253.70

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C=C1F.[H]Cl

Tpsa:
35.25

Logp:
3.4087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212125

--


Purity:
98%

MDL No:
MFCD22383665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
Benzeneacetic acid, 4-bromo-α-cyano-2-nitro-, methyl ester

SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
93.23

Logp:
2.13748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212126

--


Purity:
95+%

MDL No:
MFCD16999146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
C1=C(C=C(C=C1N)O)C#N

Tpsa:
70.04

Logp:
0.84608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0