CS-1161513

2',4'-Difluoro-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 920016-97-3

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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

C₁₃H₈F₂O₂

Molecular Weight

234.20

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1C=2C=CC(F)=CC2F

Tpsa

37.3

Logp

3.33

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61623
920016-97-3 | 2-(2,4-Difluorophenyl)benzoic 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

Compare Similar Items

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Img

ChemScene

CS-1161513

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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:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C=2C=CC(F)=CC2F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161514

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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:
C₁₁H₁₃BO₃

Molecular Weight:
204.03

Synonyms:
None

SMILES:
OB(O)C1=CC=2C=CC=C(OC)C2CC1

Tpsa:
49.69

Logp:
1.0368

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161515

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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:
C₁₁H₁₀INO₂

Molecular Weight:
315.11

Synonyms:
None

SMILES:
O=CC1=C(I)N(C=2C=CC=CC12)COC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161516

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(CN)CN

Tpsa:
52.04

Logp:
1.341

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3