CS-0712703

8-(5-Chloro-2-methoxyphenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 951889-86-4

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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

C₁₅H₁₉ClO₄

Molecular Weight

298.76

Synonyms

None

SMILES

COC1=CC=C(Cl)C=C1C(=O)CCCCCCC(O)=O

Tpsa

63.6

Logp

3.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX79056
951889-86-4 | 8-(5-Chloro-2-methoxyphenyl)-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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Img

ChemScene

CS-0712703

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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:
C₁₅H₁₉ClO₄

Molecular Weight:
298.76

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C=C1C(=O)CCCCCCC(O)=O

Tpsa:
63.6

Logp:
3.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0712704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃S

Molecular Weight:
272.75

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.4995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

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

--


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