CS-0906515

4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2933895-84-0

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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

C₁₃H₁₇ClN₄OSi

Molecular Weight

308.84

Synonyms

None

SMILES

N#CC1=NN(COCC[Si](C)(C)C)C2=NC=CC(Cl)=C21

Tpsa

63.73

Logp

3.26868

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0906515

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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:
C₁₃H₁₇ClN₄OSi

Molecular Weight:
308.84

Synonyms:
None

SMILES:
N#CC1=NN(COCC[Si](C)(C)C)C2=NC=CC(Cl)=C21

Tpsa:
63.73

Logp:
3.26868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0906516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@@]2([H])[C@@](CNC2)([H])C(F)(C1)F)=O

Tpsa:
50.36

Logp:
1.7543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
O=C(C1=CC2=NN(C)C(C)=C2S1)O

Tpsa:
55.12

Logp:
1.64142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₂S

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=C(C1=CC2=NN(C(F)F)C=C2S1)O

Tpsa:
55.12

Logp:
2.1911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2