CS-1056598

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1208491-86-4

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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

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

N#CC1=NN2C(=C1)CNCC2

Tpsa

53.64

Logp

-0.14202

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE13925
1208491-86-4 | 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine-2-carbonitrile
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-1056598

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N#CC1=NN2C(=C1)CNCC2

Tpsa:
53.64

Logp:
-0.14202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056600

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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:
C₄H₅FN₂

Molecular Weight:
100.09

Synonyms:
None

SMILES:
FCN1N=CC=C1

Tpsa:
17.82

Logp:
0.8101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056601

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
ClC=1C=2C=CC(OC)=CC2N=C(C1C)C

Tpsa:
22.12

Logp:
3.51364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056602

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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:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)C=2C(=O)N(C=3C=CC=CC3)CC2O

Tpsa:
69.64

Logp:
2.79242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3