CS-1173746

1-(5-Amino-6-((trimethylsilyl)ethynyl)pyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3046439-32-8

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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

C₁₁H₁₅N₃OSi

Molecular Weight

233.34

Synonyms

None

SMILES

CC(C1=NC(C#C[Si](C)(C)C)=C(N)N=C1)=O

Tpsa

68.87

Logp

1.4903

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1173746

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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:
C₁₁H₁₅N₃OSi

Molecular Weight:
233.34

Synonyms:
None

SMILES:
CC(C1=NC(C#C[Si](C)(C)C)=C(N)N=C1)=O

Tpsa:
68.87

Logp:
1.4903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃N₃O₄

Molecular Weight:
465.50

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C)O

Tpsa:
86.47

Logp:
5.4915

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1173750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC(C1=NC(C2CC2)=C(Cl)N=C1)=O

Tpsa:
42.85

Logp:
2.21

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CC(N)C12CCC2

Tpsa:
43.09

Logp:
0.4568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0