CS-0803465

N-(1,1-Dioxothian-3-yl)-1-methyl-pyrazolo[3,4-b]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1948343-56-3

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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(CCC1)NC2=C3C(=NC=C2)N(C)N=C3

Tpsa

76.88

Logp

0.9574

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-0803465

--


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(CCC1)NC2=C3C(=NC=C2)N(C)N=C3

Tpsa:
76.88

Logp:
0.9574

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803466

--


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)CCN(CCC1)C2=C3C(=NC=C2)N(C)N=C3

Tpsa:
68.09

Logp:
0.5932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄OS

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=S1CC(CC1)NC2=C3C(=NC=C2)N(C)N=C3

Tpsa:
59.81

Logp:
0.9012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803468

--


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:
CN1C2C(C=N1)=C(C=CN=2)N[C@H]3[C@@H](C)CS(=O)(=O)C3

Tpsa:
76.88

Logp:
0.8133

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2