CS-0770208

Potassium 3-(difluoromethyl)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2034157-57-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₂KN₂O₂

Molecular Weight

212.20

Synonyms

None

SMILES

[K+].[O-]C(=O)C1=NC=CN=C1C(F)F

Tpsa

65.91

Logp

-3.2183

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0770208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂KN₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C1=NC=CN=C1C(F)F

Tpsa:
65.91

Logp:
-3.2183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
NNC(=O)C1=C(N)C=CC(F)=C1

Tpsa:
81.14

Logp:
0.0114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0770210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
NC1=CC=NN1C1=CC(Cl)=C(Cl)C=C1

Tpsa:
43.84

Logp:
2.7613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)N1C=CC(N)=N1

Tpsa:
43.84

Logp:
1.76292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1