CS-0803468

1-Methyl-N-[(3S,4R)-4-methyl-1,1-dioxo-thiolan-3-yl]pyrazolo[3,4-b]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1941605-30-6

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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

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

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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

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Img

ChemScene

CS-0803468

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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:
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

Img

ChemScene

CS-0803469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=C2C(=CN=C1)N(N=N2)C3CC3

Tpsa:
43.6

Logp:
1.9237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂S

Molecular Weight:
270.32

Synonyms:
None

SMILES:
FC1C=C2N(CCC2=CC=1)C3C(N)CS(=O)(=O)C3

Tpsa:
63.4

Logp:
0.3125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
Cl.OC[C@@H]1C[C@@H](N)CCO1

Tpsa:
55.48

Logp:
-0.0932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1