CS-0803666

3-(4-Chloro-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)-3-methyl-thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1183950-01-7

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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

C₁₁H₁₃ClN₄O₂S

Molecular Weight

300.76

Synonyms

None

SMILES

CC1N=C2N(N=CC2=C(Cl)N=1)C3(C)CS(=O)(=O)CC3

Tpsa

77.74

Logp

1.32182

H Acceptors

6

H Donors

0

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-0803666

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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:
C₁₁H₁₃ClN₄O₂S

Molecular Weight:
300.76

Synonyms:
None

SMILES:
CC1N=C2N(N=CC2=C(Cl)N=1)C3(C)CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
1.32182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
CC1NC2N(N=CC=2C(=O)N=1)C3(C)CS(=O)(=O)CC3

Tpsa:
97.71

Logp:
-0.03828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
COC1C=C(C=CC=1)C2=CC(C(O)=O)=NC(Cl)=N2

Tpsa:
72.31

Logp:
2.5038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=S1(=O)CC(C(N)C1)N2C3C(=CC=CC=3)N=C2

Tpsa:
77.98

Logp:
0.3331

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1