CS-0874528

2-(3,5-Dichlorophenyl)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 885950-80-1

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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

C₁₄H₁₀Cl₂O₂

Molecular Weight

281.13

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)C(=O)O

Tpsa

37.3

Logp

4.2099

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00289
885950-80-1 | 2-(3,5-dichlorophenyl)-2-phenylacetic 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-0874528

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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:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.2099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874529

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1COC2(O1)CC3=C(C2)C=C(C=C3)N

Tpsa:
44.48

Logp:
1.1105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874530

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₃O

Molecular Weight:
334.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC=C(C(=N2)OCC3=CC=CC=C3)Br

Tpsa:
38.25

Logp:
3.4183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874531

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1CC2=C(CCC(=O)C2)NC1=O

Tpsa:
46.17

Logp:
1.1495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0