CS-0762871

4-[6-Acetyl-3-(3-Chloropropoxy)-2-propylphenoxy]butanoic acid

Manufacturer: ChemScene

CAS Number: 162747-64-0

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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

C₁₈H₂₅ClO₅

Molecular Weight

356.84

Synonyms

None

SMILES

CCCC1=C(OCCCCl)C=CC(C(C)=O)=C1OCCCC(O)=O

Tpsa

72.83

Logp

4.093

H Acceptors

4

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AX87708
162747-64-0 | 4-[6-Acetyl-3-(3-chloropropoxy)-2-propylphenoxy]butanoic 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-0762871

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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:
C₁₈H₂₅ClO₅

Molecular Weight:
356.84

Synonyms:
None

SMILES:
CCCC1=C(OCCCCl)C=CC(C(C)=O)=C1OCCCC(O)=O

Tpsa:
72.83

Logp:
4.093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0762872

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CCNCCC(O)=O

Tpsa:
49.33

Logp:
0.0706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762894

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC(=O)C1OC1C1=CC=CC=C1Br

Tpsa:
38.83

Logp:
2.062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762895

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC(=O)C1OC1C1=CC(Br)=CC=C1

Tpsa:
38.83

Logp:
2.062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2