CS-0769903

2-(4-Chlorophenyl)-2-(P-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 101096-04-2

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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

C₁₅H₁₃ClO₂

Molecular Weight

260.72

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C(O)=O)C1=CC=C(Cl)C=C1

Tpsa

37.3

Logp

3.86492

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE26880
101096-04-2 | 2-(4-chlorophenyl)-2-(p-tolyl)acetic 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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ChemScene

CS-0769903

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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:
C₁₅H₁₃ClO₂

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.86492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769904

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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:
C₁₀H₁₀BrF₂NO₂S

Molecular Weight:
326.16

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1F)S(=O)(=O)N1CCCC1

Tpsa:
37.38

Logp:
2.5118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769905

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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:
C₄H₂F₃NO₂

Molecular Weight:
153.06

Synonyms:
None

SMILES:
FC(F)(C1=NOC(O)=C1)F

Tpsa:
46.26

Logp:
1.399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769907

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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:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
C1CC1C1=NOC=C1

Tpsa:
26.03

Logp:
1.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1