CS-0594935

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

Manufacturer: ChemScene

CAS Number: 1267310-09-7

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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

C1=CC=C(C=C1)C2=CN(N=C2)CC#N

Tpsa

41.61

Logp

2.07368

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV07902
1267310-09-7 | 2-(4-phenyl-1H-pyrazol-1-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-0594935

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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:
C1=CC=C(C=C1)C2=CN(N=C2)CC#N

Tpsa:
41.61

Logp:
2.07368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594936

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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:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C2=NC(=CC=C2)Cl)N.Cl

Tpsa:
38.91

Logp:
3.2049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594937

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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:
C₈H₄ClF₃N₄

Molecular Weight:
248.59

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)N2C=NC=N2)C(F)(F)F

Tpsa:
43.6

Logp:
2.3345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594938

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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:
C₆H₂BrClN₂O

Molecular Weight:
233.45

Synonyms:
None

SMILES:
C1=C(C2=C(O1)C(=NC=N2)Cl)Br

Tpsa:
38.92

Logp:
2.6387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0