CS-0803290

N-(1,1-Dioxothietan-3-yl)-N-methyl-2-pyrazolo[4,3-b]pyridin-1-yl-acetamide

Manufacturer: ChemScene

CAS Number: 2370238-84-7

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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

C₁₂H₁₄N₄O₃S

Molecular Weight

294.33

Synonyms

None

SMILES

CN(C(=O)CN1C2C(=NC=CC=2)C=N1)C3CS(=O)(=O)C3

Tpsa

85.16

Logp

-0.3133

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0803290

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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:
C₁₂H₁₄N₄O₃S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
CN(C(=O)CN1C2C(=NC=CC=2)C=N1)C3CS(=O)(=O)C3

Tpsa:
85.16

Logp:
-0.3133

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0803291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂S

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1SC(F)=CC=1

Tpsa:
38.33

Logp:
3.2342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803292

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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:
C₁₇H₂₃ClN₂O₄

Molecular Weight:
354.83

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(C=C1)C2CN(CCN2)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
3.008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈ClN₃O₃

Molecular Weight:
369.89

Synonyms:
None

SMILES:
CC(C)OC1C(Cl)=CC(=CN=1)C2CN(CCCN2)C(=O)OC(C)(C)C

Tpsa:
63.69

Logp:
3.7937

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3