CS-0803681

1-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-methyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1097064-73-7

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

C₁₀H₁₂N₄O₃S

Molecular Weight

268.29

Synonyms

None

SMILES

CC1NC2N(N=CC=2C(=O)N=1)C3CS(=O)(=O)CC3

Tpsa

97.71

Logp

-0.21238

H Acceptors

6

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-0803681

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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:
C₁₀H₁₂N₄O₃S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CC1NC2N(N=CC=2C(=O)N=1)C3CS(=O)(=O)CC3

Tpsa:
97.71

Logp:
-0.21238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
CC1N=C2N(N=CC2=C(Cl)N=1)C3CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
1.14772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₂S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
ClC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
0.8393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂S

Molecular Weight:
370.25

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)C(Cl)=C3C(=N2)N(N=C3C)C4CS(=O)(=O)CC4

Tpsa:
64.85

Logp:
3.55932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1