CS-0760962

4-(4-Chlorophenyl)-3-Oxobutyric acid methyl ester

Manufacturer: ChemScene

CAS Number: 1048916-89-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

None

SMILES

COC(=O)CC(=O)CC1=CC=C(Cl)C=C1

Tpsa

43.37

Logp

2.0147

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82328
1048916-89-7 | 4-(4-Chlorophenyl)-3-oxobutyric 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0760962

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC=C(Cl)C=C1

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.7702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CC(N1C=C(C=N1)C(O)=O)C(=O)N1CCCC1

Tpsa:
75.43

Logp:
0.7647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
None

SMILES:
OC(=O)C1=C(C=O)C=C2OCOC2=C1

Tpsa:
72.83

Logp:
0.926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2