CS-0803686

3-(4-Chloro-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1089332-23-9

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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

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

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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-0803686

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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:
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

Img

ChemScene

CS-0803688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
OCC1N=C(OC=1)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
75.8

Logp:
2.2814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(=CC=1)N(N=N2)C3CS(=O)(=O)CC3

Tpsa:
102.15

Logp:
0.4891

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2