CS-1016348

5-((2,2-Difluoroethyl)amino)-1,3-dimethyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1550418-71-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₄

Molecular Weight

200.19

Synonyms

None

SMILES

N#CC=1C(=NN(C1NCC(F)F)C)C

Tpsa

53.64

Logp

1.2772

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1016348

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC=1C(=NN(C1NCC(F)F)C)C

Tpsa:
53.64

Logp:
1.2772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=CC1=C(N=C2C=CC=CN21)C(C)CC

Tpsa:
34.37

Logp:
2.6603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1016351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC=1C=CC2=NC(=CN2C1)C3(C)CC3

Tpsa:
17.3

Logp:
3.0392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1016352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC=1C=CC2=NC=C(N2C1)C(C)(C)C

Tpsa:
17.3

Logp:
3.3943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0