CS-0712710

4-(2-Chloro-4,5-difluorophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 951891-43-3

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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

C₁₀H₇ClF₂O₃

Molecular Weight

248.61

Synonyms

None

SMILES

OC(=O)CCC(=O)C1=CC(F)=C(F)C=C1Cl

Tpsa

54.37

Logp

2.6657

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX79186
951891-43-3 | 4-(2-Chloro-4,5-difluorophenyl)-4-oxobutanoic acid
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-0712710

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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:
C₁₀H₇ClF₂O₃

Molecular Weight:
248.61

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=CC(F)=C(F)C=C1Cl

Tpsa:
54.37

Logp:
2.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712711

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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:
C₁₂H₁₁ClF₂O₃

Molecular Weight:
276.66

Synonyms:
None

SMILES:
OC(=O)CCCCC(=O)C1=CC(F)=C(F)C=C1Cl

Tpsa:
54.37

Logp:
3.4459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712712

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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:
C₁₃H₁₃ClF₂O₃

Molecular Weight:
290.69

Synonyms:
None

SMILES:
OC(=O)CCCCCC(=O)C1=CC(F)=C(F)C=C1Cl

Tpsa:
54.37

Logp:
3.836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
None

SMILES:
OC(=O)CCC(=O)C1=C(F)C(F)=C(F)C(F)=C1

Tpsa:
54.37

Logp:
2.2905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4