CS-0909331

5-(Difluoromethoxy)-2-pyrazinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1174320-98-9

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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

C₆H₄F₂N₂O₃

Molecular Weight

190.10

Synonyms

None

SMILES

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

Tpsa

72.31

Logp

0.7762

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ55138
1174320-98-9 | 5-(difluoromethoxy)pyrazine-2-carboxylic acid
A2B Chem ₹ 97,880.64 - ₹ 1,41,174.00

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-0909331

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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:
C₆H₄F₂N₂O₃

Molecular Weight:
190.10

Synonyms:
None

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

Tpsa:
72.31

Logp:
0.7762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₃

Molecular Weight:
237.04

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Cl)N=C1OC)OC

Tpsa:
61.31

Logp:
1.5786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

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

Tpsa:
61.31

Logp:
1.0343

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC2CC2)N=C1)O

Tpsa:
72.31

Logp:
0.716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3