CS-0652591

4,6-Dichloropyrazolo[1,5-a]pyrazine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2760852-59-1

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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

C₇H₂Cl₂N₄

Molecular Weight

213.02

Synonyms

None

SMILES

N#CC1=C2C(Cl)=NC(Cl)=CN2N=C1

Tpsa

53.98

Logp

1.90778

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
HN90292
2760852-59-1 |
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-0652591

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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:
C₇H₂Cl₂N₄

Molecular Weight:
213.02

Synonyms:
None

SMILES:
N#CC1=C2C(Cl)=NC(Cl)=CN2N=C1

Tpsa:
53.98

Logp:
1.90778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652593

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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:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
C/C(C1=CC=CN=C1Cl)=N\[C@H](C)C2=CC=CC=C2

Tpsa:
25.25

Logp:
4.3052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652594

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](CC(C)(N)C2)([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₄O₂

Molecular Weight:
324.81

Synonyms:
None

SMILES:
O=C(C(NC1=CC=C(C2CCNCC2)N=C1)CC3)NC3=O.[H]Cl

Tpsa:
83.12

Logp:
1.1875

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3