CS-1053767

1H-Pyrazolo[3,4-c]pyridine, 7-chloro-5-(trifluoromethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 3035447-51-6

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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

C₁₃H₁₇ClF₃N₃OSi

Molecular Weight

351.83

Synonyms

None

SMILES

C[Si](CCOCN1N=CC2=C1C(Cl)=NC(C(F)(F)F)=C2)(C)C

Tpsa

39.94

Logp

4.4158

H Acceptors

4

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-1053767

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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:
C₁₃H₁₇ClF₃N₃OSi

Molecular Weight:
351.83

Synonyms:
None

SMILES:
C[Si](CCOCN1N=CC2=C1C(Cl)=NC(C(F)(F)F)=C2)(C)C

Tpsa:
39.94

Logp:
4.4158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1053768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC(NC1=NC=CC=C1S(=O)(C)=O)=O

Tpsa:
76.13

Logp:
0.4435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO

Molecular Weight:
286.55

Synonyms:
None

SMILES:
OCC1=CC2=CC=C(CBr)C=C2N=C1Cl

Tpsa:
33.12

Logp:
3.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
OCC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa:
59.14

Logp:
1.9627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1