CS-0803645

3-((1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1272227-03-8

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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

C₁₂H₁₆N₄O₂S

Molecular Weight

280.35

Synonyms

None

SMILES

O=S1(=O)CC(CC1)NC2C=C3C(=NC=2)N(C)N=C3C

Tpsa

76.88

Logp

0.87572

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0803645

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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:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)NC2C=C3C(=NC=2)N(C)N=C3C

Tpsa:
76.88

Logp:
0.87572

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803647

--


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:
COC(=O)C(C1=CC(Cl)=CC=N1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803648

--


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:
COC(=O)C(C1N=CC(Cl)=CC=1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.5018

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₂

Molecular Weight:
299.22

Synonyms:
None

SMILES:
C1CC2C3=C(CCCN3C1)C=C(C=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
21.7

Logp:
2.6846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1