CS-0761324

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

Manufacturer: ChemScene

CAS Number: 893735-86-9

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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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

None

SMILES

NC1=CC=C(C=C1C(O)=O)C1=CC=C(C=C1)C#N

Tpsa

87.11

Logp

2.50568

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77452
893735-86-9 | 4-Amino-4'-cyano[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

Show Difference

Img

ChemScene

CS-0761324

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
87.11

Logp:
2.50568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761325

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
87.11

Logp:
2.50568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761326

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
46.17

Logp:
2.79682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CC2=C(NC(=O)C2=O)C=C1

Tpsa:
46.17

Logp:
2.79682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1