CS-0803139

1-(1,1-Dioxothiolan-3-yl)-6-methyl-2,3-dihydropyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2737542-87-7

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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

C₁₁H₁₆N₄O₂S

Molecular Weight

268.34

Synonyms

None

SMILES

CC1N=C2N(NC(N)C2=CC=1)C3CS(=O)(=O)CC3

Tpsa

88.32

Logp

-0.14098

H Acceptors

6

H Donors

2

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-0803139

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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:
C₁₁H₁₆N₄O₂S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
CC1N=C2N(NC(N)C2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
88.32

Logp:
-0.14098

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
OC1C=C2N(NNC2=CC=1)C3CCS(=O)(=O)CC3

Tpsa:
81.67

Logp:
0.6209

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0803141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
N#CC1C=C2C(=CC=1)N(NN2)C3CCS(=O)(=O)CC3

Tpsa:
85.23

Logp:
0.78698

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
ClC1C=C2N(NNC2=CC=1)C3CCS(=O)(=O)CC3

Tpsa:
61.44

Logp:
1.5687

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1