CS-0803684

3-(4,7-Dichloro-3-methyl-1H-pyrazolo[3,4-b]quinolin-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1089333-73-2

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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

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

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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-0803684

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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:
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

Img

ChemScene

CS-0803685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClN₃O₂S

Molecular Weight:
349.84

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(Cl)=C3C(=N2)N(N=C3C)C4CS(=O)(=O)CC4

Tpsa:
64.85

Logp:
3.21434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(C(C)=N2)=C(Cl)C4C(=CC=CC=4)N=3

Tpsa:
64.85

Logp:
2.90592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O₂S

Molecular Weight:
267.31

Synonyms:
None

SMILES:
CN1C2C(C=N1)=C(N=CN=2)NC3CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
-0.0377

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2