CS-0803218

3-(3-Methyl-5-prop-1-ynyl-pyrazolo[3,4-b]pyridin-1-yl)thiolane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2574969-52-9

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

C₁₄H₁₅N₃O₂S

Molecular Weight

289.35

Synonyms

None

SMILES

CC#CC1C=C2C(=NC=1)N(N=C2C)C3CS(=O)(=O)CC3

Tpsa

64.85

Logp

1.47072

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0803218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
CC#CC1C=C2C(=NC=1)N(N=C2C)C3CS(=O)(=O)CC3

Tpsa:
64.85

Logp:
1.47072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₂S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
C(C#CC1N=C2C(NN=C2)=CC=1)NC3CS(=O)(=O)CC3

Tpsa:
87.74

Logp:
0.0861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C#CCC2=COC=N2)CCC1

Tpsa:
55.57

Logp:
2.8676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FN₃O₅

Molecular Weight:
367.37

Synonyms:
None

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

Tpsa:
89.04

Logp:
1.7002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2