CS-0717336

Methyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1443327-22-7

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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

C₁₁H₁₀ClFO₃

Molecular Weight

244.65

Synonyms

None

SMILES

COC(=O)CCC(=O)C1=CC(Cl)=CC(F)=C1

Tpsa

43.37

Logp

2.615

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91658
1443327-22-7 | Methyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate
A2B Chem --

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-0717336

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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:
C₁₁H₁₀ClFO₃

Molecular Weight:
244.65

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=CC(Cl)=CC(F)=C1

Tpsa:
43.37

Logp:
2.615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
SC1=CC=C(COC2CCCCC2)C=C1

Tpsa:
9.23

Logp:
3.8246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(F)=CC=C1

Tpsa:
52.6

Logp:
1.4745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4