CS-0681188

Methyl 5-bromo-6-chlorobenzo[b]thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2133820-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0681188-1g In Stock ₹ 91,977.00

CS-0681188 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrClO₂S

Molecular Weight

305.58

Synonyms

None

SMILES

COC(=O)C1=CC2=CC(=C(C=C2S1)Cl)Br

Tpsa

26.3

Logp

4.1038

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GDIP
methyl 5-bromo-6-chlorobenzo[b]thiophene-2-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP22149
2133820-21-8 | 5-Bromo-6-chloro-benzo[b]thiophene-2-carboxylic acid methyl ester
A2B Chem --

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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-0681188

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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:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(=C(C=C2S1)Cl)Br

Tpsa:
26.3

Logp:
4.1038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C1CN(C1)C(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Tpsa:
67.87

Logp:
3.1682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1F)OC)N

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=N2)[N+](=O)[O-]

Tpsa:
87.26

Logp:
2.7277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1