CS-0712705

6-(2-Chloro-4-(methylthio)phenyl)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 951889-94-4

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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

C₁₃H₁₅ClO₃S

Molecular Weight

286.77

Synonyms

None

SMILES

CSC1=CC=C(C(=O)CCCCC(O)=O)C(Cl)=C1

Tpsa

54.37

Logp

3.8896

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX79062
951889-94-4 | 6-(2-Chloro-4-(methylthio)phenyl)-6-oxohexanoic 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

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ChemScene

CS-0712705

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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:
C₁₃H₁₅ClO₃S

Molecular Weight:
286.77

Synonyms:
None

SMILES:
CSC1=CC=C(C(=O)CCCCC(O)=O)C(Cl)=C1

Tpsa:
54.37

Logp:
3.8896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712707

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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:
OC(=O)CCCC(=O)C1=C(F)C=CC=C1Cl

Tpsa:
54.37

Logp:
2.9167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0712708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFO₃

Molecular Weight:
272.70

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.6969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712709

--


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