CS-1076898

1,3-Dimethyl-5-(methylsulfonyl)-1H-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2769817-70-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₂S

Molecular Weight

226.26

Synonyms

None

SMILES

O=S(=O)(C=1N=CC2=C(N1)C(=NN2C)C)C

Tpsa

77.74

Logp

0.07522

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-1076898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂S

Molecular Weight:
226.26

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CC2=C(N1)C(=NN2C)C)C

Tpsa:
77.74

Logp:
0.07522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
N1=CC2=C(N=C1SC)C(=NN2C)C

Tpsa:
43.6

Logp:
1.39362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1076901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNOS

Molecular Weight:
286.19

Synonyms:
None

SMILES:
BrC=1C=CC=2SC(=NC2C1)C(O)CCC

Tpsa:
33.12

Logp:
3.8923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₃N₂S

Molecular Weight:
239.51

Synonyms:
None

SMILES:
ClC1=NC=2C(Cl)=NC(Cl)=CC2S1

Tpsa:
25.78

Logp:
3.6515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0