CS-0199180

Ethyl 2-bromo-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 609-13-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0199180-250mg In Stock ₹ 4,791.36
1g CS-0199180-1g In Stock ₹ 12,063.96
5g CS-0199180-5g In Stock ₹ 41,411.04

CS-0199180 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

95%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₃

Molecular Weight

209.04

Synonyms

2-Bromo-3-oxobutyric acid ethyl ester

SMILES

CCOC(=O)C(C(=O)C)Br

Tpsa

43.37

Logp

0.902

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79956
609-13-2 | Ethyl 2-bromo-3-oxobutanoate
A2B Chem ₹ 3,507.96 - ₹ 12,662.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H225-H302-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199180

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₉BrO₃

Molecular Weight:
209.04

Synonyms:
2-Bromo-3-oxobutyric acid ethyl ester

SMILES:
CCOC(=O)C(C(=O)C)Br

Tpsa:
43.37

Logp:
0.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
O-NITROPHENYL ACETATE

SMILES:
CC(=O)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.5201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199182

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
benzene-1,2,4-triyl triacetate

SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Tpsa:
78.9

Logp:
1.4625

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199184

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
Benzenesulfonyl chloride, 4-methyl-3-nitro-

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.83072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2