CS-0926291

1-(3-Methoxypyrazin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 56343-40-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

CC(C1=NC=CN=C1OC)=O

Tpsa

52.08

Logp

0.6878

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY49090
56343-40-9 | 1-(3-Methoxypyrazin-2-yl)ethanone
A2B Chem --

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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

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Img

ChemScene

CS-0926291

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1OC)=O

Tpsa:
52.08

Logp:
0.6878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926292

--


Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCC(OC(C)(C)C)=O

Tpsa:
78.62

Logp:
2.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClNO₄

Molecular Weight:
309.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCC(OC(C)(C)C)=O.Cl

Tpsa:
78.62

Logp:
2.5892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOSi

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C=C(C1=CC=C(F)C=C1)O[Si](C)(C)C

Tpsa:
9.23

Logp:
3.6479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3