CS-0701724

2-(3,4-Dichlorophenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 103905-85-7

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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

C₁₀H₁₀Cl₂O₃

Molecular Weight

249.09

Synonyms

None

SMILES

CC(C)(OC1=CC(Cl)=C(Cl)C=C1)C(O)=O

Tpsa

46.53

Logp

3.2354

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91459
103905-85-7 | 2-(3,4-Dichlorophenoxy)-2-methylpropanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0701724

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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:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CC(C)(OC1=CC(Cl)=C(Cl)C=C1)C(O)=O

Tpsa:
46.53

Logp:
3.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701726

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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:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1Cl)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701728

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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:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
None

SMILES:
CCOC(=O)C1CCCCC1(F)F

Tpsa:
26.3

Logp:
2.375

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701729

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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:
C₆H₃Br₂ClFN

Molecular Weight:
303.35

Synonyms:
None

SMILES:
NC1=C(Br)C=C(Br)C(F)=C1Cl

Tpsa:
26.02

Logp:
3.5863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0