CS-0761837

[4-(5-Pyrimidinyl)Phenyl]acetonitrile

Manufacturer: ChemScene

CAS Number: 893737-97-8

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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

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

None

SMILES

N#CCC1=CC=C(C=C1)C1=CN=CN=C1

Tpsa

49.57

Logp

2.20968

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96455
893737-97-8 | [4-(5-Pyrimidinyl)phenyl]acetonitrile
A2B Chem --

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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-0761837

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
49.57

Logp:
2.20968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(O)C=CC=C1

Tpsa:
29.46

Logp:
3.0678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.8874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.8874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2