CS-1169681

5-Amino-1-phenyl-1H-pyrazole-3,4-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 94427-97-1

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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

C₁₁H₇N₅

Molecular Weight

209.21

Synonyms

None

SMILES

N#CC1=NN(C=2C=CC=CC2)C(N)=C1C#N

Tpsa

91.42

Logp

1.19786

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI02745
94427-97-1 | 1H-Pyrazole-3,4-dicarbonitrile, 5-amino-1-phenyl-
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-1169681

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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:
C₁₁H₇N₅

Molecular Weight:
209.21

Synonyms:
None

SMILES:
N#CC1=NN(C=2C=CC=CC2)C(N)=C1C#N

Tpsa:
91.42

Logp:
1.19786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅

Molecular Weight:
231.64

Synonyms:
None

SMILES:
ClC=1N=CC=2N=NN(C2N1)C=3C=CC=CC3

Tpsa:
56.49

Logp:
1.8639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169683

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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:
C₄H₂N₂S₂

Molecular Weight:
142.19

Synonyms:
None

SMILES:
N#CC=1SC(=S)NC1

Tpsa:
39.58

Logp:
1.67737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃O₄

Molecular Weight:
258.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC(=CC2OC1=O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A