CS-1173867

6-Acetyl-5-(((tert-butyldiphenylsilyl)oxy)methyl)-3-chloropyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 3046439-14-6

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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

C₂₄H₂₄ClN₃O₂Si

Molecular Weight

450.00

Synonyms

None

SMILES

N#CC1=NC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl

Tpsa

75.87

Logp

4.28088

H Acceptors

5

H Donors

0

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-1173867

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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:
C₂₄H₂₄ClN₃O₂Si

Molecular Weight:
450.00

Synonyms:
None

SMILES:
N#CC1=NC(C(C)=O)=C(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)N=C1Cl

Tpsa:
75.87

Logp:
4.28088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1173886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂N₃

Molecular Weight:
245.66

Synonyms:
None

SMILES:
CC(C1=C2N=C(C(F)F)C=C(Cl)N2N=C1)C

Tpsa:
30.19

Logp:
3.4437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173942

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(C)O1

Tpsa:
36.93

Logp:
1.76812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1174004

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NC1=CC(NC)=NC=C1

Tpsa:
50.94

Logp:
0.7055

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1