CS-1054128

4-Methyl-6-(trifluoromethyl)pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1379313-04-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

None

SMILES

O=C(C1=NC(C(F)(F)F)=CC(C)=N1)O

Tpsa

63.08

Logp

1.50202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28884
1379313-04-8 | 4-methyl-6-(trifluoromethyl)pyrimidine-2-carboxylic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1054128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(C1=NC(C(F)(F)F)=CC(C)=N1)O

Tpsa:
63.08

Logp:
1.50202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1054129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=CC1=CN=C(C(F)(F)F)N=C1OC

Tpsa:
52.08

Logp:
1.3165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
NC1=C(OCC)C=C(C(F)(F)F)N=C1

Tpsa:
48.14

Logp:
2.0813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
NCC1=NC(OC)=CC=C1C(F)(F)F

Tpsa:
48.14

Logp:
1.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2