CS-0901250

(6-Chloro-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 2983847-28-3

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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

C₁₄H₁₉ClF₃N₃O₂Si

Molecular Weight

381.85

Synonyms

None

SMILES

OCC1=C2C(N(COCC[Si](C)(C)C)N=C2C(F)(F)F)=NC(Cl)=C1

Tpsa

60.17

Logp

3.9081

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0901250

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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:
C₁₄H₁₉ClF₃N₃O₂Si

Molecular Weight:
381.85

Synonyms:
None

SMILES:
OCC1=C2C(N(COCC[Si](C)(C)C)N=C2C(F)(F)F)=NC(Cl)=C1

Tpsa:
60.17

Logp:
3.9081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0901251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
ClC1=NC2=CN(C)N=C2C(CO)=C1

Tpsa:
50.94

Logp:
1.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂O₂

Molecular Weight:
336.51

Synonyms:
None

SMILES:
O=C(C1=C2C(NC=C2I)=NC(Cl)=C1)OC

Tpsa:
54.98

Logp:
2.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=CC1=C(N(C2CCCCO2)N=C3OC)C3=NC(Cl)=C1

Tpsa:
66.24

Logp:
2.6049

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3