CS-0761841

4-Amino-2'-Fluoro[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893738-09-5

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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

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

NC1=CC=C(C=C1C(O)=O)C1=C(F)C=CC=C1

Tpsa

63.32

Logp

2.7731

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77558
893738-09-5 | 4-Amino-2'-fluoro[1,1'-biphenyl]-3-carboxylic 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-0761841

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
NC1=CC=C(C=C1C(O)=O)C1=C(F)C=CC=C1

Tpsa:
63.32

Logp:
2.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
NC1=C(C=C(C=C1)C1=C(C=CC=C1)C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
3.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
NC1=CC=C(C=C1C(O)=O)C1=CC=C(C=O)C=C1

Tpsa:
80.39

Logp:
2.4465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
NC1=CC=C(C=C1C(O)=O)C1=C(C=O)C=CC=C1

Tpsa:
80.39

Logp:
2.4465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3