CS-0712709

8-(2-Chloro-6-fluorophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 951891-40-0

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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

C₁₄H₁₆ClFO₃

Molecular Weight

286.73

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

4.087

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX79183
951891-40-0 | 8-(2-Chloro-6-fluorophenyl)-8-oxooctanoic 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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Show Difference

Img

ChemScene

CS-0712709

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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:
C₁₄H₁₆ClFO₃

Molecular Weight:
286.73

Synonyms:
None

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

Tpsa:
54.37

Logp:
4.087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

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

--


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