CS-0761415

4'-(Cyanomethyl)[1,1'-Biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893734-46-8

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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

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=C1)C1=CC=C(CC#N)C=C1

Tpsa

61.09

Logp

3.11788

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77405
893734-46-8 | 4'-(Cyanomethyl)[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-0761415

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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:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC=C(CC#N)C=C1

Tpsa:
61.09

Logp:
3.11788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761416

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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:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
36.68

Logp:
3.96788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761417

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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:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)C1=CC=CS1

Tpsa:
23.79

Logp:
3.48118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
N#CCC1=CC=C(C=C1)C1=CSC=C1

Tpsa:
23.79

Logp:
3.48118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2