CS-0681493

Ethyl 3-(4-bromopyridin-2-yl)-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 2140305-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0681493-1g In Stock ₹ 13,261.80
5g CS-0681493-5g In Stock ₹ 38,929.80
10g CS-0681493-10g In Stock ₹ 64,597.80
25g CS-0681493-25g In Stock ₹ 1,28,767.80

CS-0681493 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₃

Molecular Weight

272.10

Synonyms

None

SMILES

CCOC(=O)C(=O)CC1=NC=CC(=C1)Br

Tpsa

56.26

Logp

1.5188

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX55071
2140305-33-3 | Ethyl 3-(4-bromopyridin-2-yl)-2-oxopropanoate
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

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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-0681493

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC1=NC=CC(=C1)Br

Tpsa:
56.26

Logp:
1.5188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂O

Molecular Weight:
340.01

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3O)Br

Tpsa:
20.23

Logp:
4.4884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1=CN(C(=O)C(=C1)C#N)C2=CC=C(C=C2)N

Tpsa:
71.81

Logp:
1.29138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0681496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
C1=CN=CC(=C1CC(=O)N)[N+](=O)[O-]

Tpsa:
99.12

Logp:
0.0176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3