CS-0587679

4-Methyl-2-(2,2,2-trifluoroethoxy)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 914201-23-3

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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

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

CIVENTICHEM CV-149

SMILES

CC1=NC(=NC=C1C(=O)O)OCC(F)(F)F

Tpsa

72.31

Logp

1.42432

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC78380
914201-23-3 | 5-Pyrimidinecarboxylic acid, 4-methyl-2-(2,2,2-trifluoroethoxy)-
A2B Chem --

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-0587679

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
CIVENTICHEM CV-149

SMILES:
CC1=NC(=NC=C1C(=O)O)OCC(F)(F)F

Tpsa:
72.31

Logp:
1.42432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587681

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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:
C₁₆H₁₇ClO₂

Molecular Weight:
276.76

Synonyms:
None

SMILES:
ClCCCOC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
18.46

Logp:
4.2733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0587684

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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:
C₁₁H₇BrClN

Molecular Weight:
268.54

Synonyms:
3-BROMO-5-(2-CHLOROPHENYL)-PYRIDINE

SMILES:
C1=CC=C(C(=C1)C2=CC(=CN=C2)Br)Cl

Tpsa:
12.89

Logp:
4.1645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587685

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COCC1=C(C2=CC=CC=C2C=C1)C=O

Tpsa:
26.3

Logp:
2.7987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3