CS-1156172

2-(3-Phenyl-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2098020-86-9

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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

C₁₁H₉N₃

Molecular Weight

183.21

Synonyms

None

SMILES

N#CCC1=CNN=C1C=2C=CC=CC2

Tpsa

52.47

Logp

2.14278

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ79155
2098020-86-9 | 2-(3-Phenyl-1H-pyrazol-4-yl)acetonitrile
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

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Img

ChemScene

CS-1156172

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CNN=C1C=2C=CC=CC2

Tpsa:
52.47

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156173

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₃

Molecular Weight:
256.57

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCC(F)(F)F)=CN=C1Cl

Tpsa:
65.26

Logp:
2.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1156174

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
None

SMILES:
N#CC=1C(=CC(OC)=CC1C(F)F)CC(=O)O

Tpsa:
70.32

Logp:
2.13158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1156175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(F)C(=C1O)C(F)F

Tpsa:
70.42

Logp:
1.5621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2