CS-1143573

1-(Cyclopropylmethyl)-3-(pyrazin-2-yl)-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2098005-46-8

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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

C₁₂H₁₁N₅

Molecular Weight

225.26

Synonyms

None

SMILES

N#CC1=CC(=NN1CC2CC2)C=3N=CC=NC3

Tpsa

67.39

Logp

1.62178

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV04276
2098005-46-8 | 1-(cyclopropylmethyl)-3-(pyrazin-2-yl)-1H-pyrazole-5-carbonitrile
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

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Img

ChemScene

CS-1143573

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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:
C₁₂H₁₁N₅

Molecular Weight:
225.26

Synonyms:
None

SMILES:
N#CC1=CC(=NN1CC2CC2)C=3N=CC=NC3

Tpsa:
67.39

Logp:
1.62178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC(OCC=2C=CC=C(C2)C)=CN1

Tpsa:
37.91

Logp:
2.29712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143576

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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:
C₇H₇BrF₂N₂

Molecular Weight:
237.05

Synonyms:
None

SMILES:
FC1=CC=C(C(Br)=C1F)CNN

Tpsa:
38.05

Logp:
1.6906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₂NO₂

Molecular Weight:
318.12

Synonyms:
None

SMILES:
N#CC=1C=C(C=C(C1Br)C(F)F)CC(=O)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A