CS-0615104

7-Amino-2,3-dimethyl-5-(methylsulfonyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2798825-80-4

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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

C₁₀H₁₁N₅O₂S

Molecular Weight

265.29

Synonyms

None

SMILES

N#CC1=C(N)N2C(N=C1S(=O)(C)=O)=C(C)C(C)=N2

Tpsa

114.14

Logp

0.20352

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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-0615104

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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:
C₁₀H₁₁N₅O₂S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
N#CC1=C(N)N2C(N=C1S(=O)(C)=O)=C(C)C(C)=N2

Tpsa:
114.14

Logp:
0.20352

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrIO

Molecular Weight:
348.96

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(I)=CC=CC2=C1

Tpsa:
20.23

Logp:
3.9125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BO₃

Molecular Weight:
216.04

Synonyms:
None

SMILES:
OB(C1=C2C(CC)=CC=CC2=CC(O)=C1)O

Tpsa:
60.69

Logp:
0.7876

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0615107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃S

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CSC1=NC=C(C(Cl)=NC(Cl)=C2)C2=N1

Tpsa:
38.67

Logp:
3.0535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1