CS-0089274

Methyl 5-(trifluoromethoxy)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1261785-45-8

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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

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

O=C(C1=NC=C(OC(F)(F)F)N=C1)OC

Tpsa

61.31

Logp

1.1618

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV15257
1261785-45-8 | Methyl 5-(trifluoromethoxy)pyrazine-2-carboxylate
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-0089274

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC(F)(F)F)N=C1)OC

Tpsa:
61.31

Logp:
1.1618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0089276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC(F)(F)F)N=C1)O

Tpsa:
72.31

Logp:
1.0734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC(F)(F)F)N=C1)OCC

Tpsa:
61.31

Logp:
1.5519

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089280

--


Purity:
97%

MDL No:
MFCD27991747

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
3-Cyanocyclobutanecarboxylic acid

SMILES:
O=C(C1CC(C#N)C1)O

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1