CS-0769821

2-(2,4-Dichlorophenyl)-2-Methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 71679-42-0

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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

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.3556

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL39730
71679-42-0 | 2-(2,4-dichlorophenyl)-2-methylpropanoic acid
A2B Chem ₹ 10,951.68 - ₹ 31,058.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0769821

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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:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.3556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769822

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC1=CC(=C(C)C=C1)C(C)(C)C(O)=O

Tpsa:
37.3

Logp:
2.66564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769823

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=CC(Cl)=C(F)C=C1

Tpsa:
37.3

Logp:
2.8413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769824

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC(C)(C(O)=O)C1=C(F)C=CC(F)=C1

Tpsa:
37.3

Logp:
2.327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2