CS-0122126

Ethyl 3-(5-bromo-2-chlorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1240570-51-7

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Purity

98%

MDL No

MFCD16810305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrClO₃

Molecular Weight

305.55

Synonyms

None

SMILES

O=C(OCC)CC(C1=CC(Br)=CC=C1Cl)=O

Tpsa

43.37

Logp

3.2384

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ23660
1240570-51-7 | ethyl 3-(5-bromo-2-chlorophenyl)-3-oxopropanoate
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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

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Img

ChemScene

CS-0122126

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Purity:
98%

MDL No:
MFCD16810305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrClO₃

Molecular Weight:
305.55

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC(Br)=CC=C1Cl)=O

Tpsa:
43.37

Logp:
3.2384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122127

--


Purity:
98%

MDL No:
MFCD16810307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCC(C)(C)C(CC(OCC)=O)=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122128

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Purity:
98%

MDL No:
MFCD11934514

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
3-(4-Fluorophenyl)propiolic acid

SMILES:
O=C(O)C#CC1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
1.2618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0122129

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Purity:
95%

MDL No:
MFCD00181523

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
3-(4-Methoxyphenyl)propiolic acid

SMILES:
O=C(O)C#CC1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
1.1313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1