CS-1175710

1-(3-(((tert-Butyldimethylsilyl)oxy)methyl)-5-chloro-6-methylpyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3046438-74-5

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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

C₁₄H₂₃ClN₂O₂Si

Molecular Weight

314.88

Synonyms

None

SMILES

CC(C1=NC(C)=C(Cl)N=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa

52.08

Logp

4.16282

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-1175710

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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:
C₁₄H₂₃ClN₂O₂Si

Molecular Weight:
314.88

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(Cl)N=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
52.08

Logp:
4.16282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1175711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CC(C1=NC(C)=C(Cl)N=C1CO)=O

Tpsa:
63.08

Logp:
1.13332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1175712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2C(N(C)C=N2)=N1)OC

Tpsa:
83.03

Logp:
0.3371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂O

Molecular Weight:
237.48

Synonyms:
None

SMILES:
OCC1=NC(Cl)=C(C)N=C1Br

Tpsa:
46.01

Logp:
1.69322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1