CS-0803101

3-(3,6-Dimethyl-1H-pyrazolo[3,4-b]quinolin-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 899-59-2

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

C₁₆H₁₇N₃O₂S

Molecular Weight

315.39

Synonyms

None

SMILES

CC1C=C2C(=CC=1)N=C3N(N=C(C)C3=C2)C4CS(=O)(=O)CC4

Tpsa

64.85

Logp

2.56094

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0877317

--

Img

ChemScene

CS-0803593

--

Img

ChemScene

CS-0803527

--

Img

ChemScene

CS-0544303

--

Img

ChemScene

CS-0803169

--

Img

ChemScene

CS-0592940

--

Img

ChemScene

CS-0803222

--

Img

ChemScene

CS-0803493

--

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-0803101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
CC1C=C2C(=CC=1)N=C3N(N=C(C)C3=C2)C4CS(=O)(=O)CC4

Tpsa:
64.85

Logp:
2.56094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClN₃O₄

Molecular Weight:
383.87

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC(Cl)=C(N=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
3.3573

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClN₃O₄

Molecular Weight:
369.84

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Cl)=C(N=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.9688

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₅

Molecular Weight:
363.41

Synonyms:
None

SMILES:
CC(=O)OCC1=NC(=CC=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
89.04

Logp:
1.8376

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3