CS-0571699

Ethyl 5-(trifluoromethyl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1806545-85-6

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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

C₈H₇F₃N₂O₂

Molecular Weight

220.15

Synonyms

4-Pyrimidinecarboxylic acid, 5-(trifluoromethyl)-, ethyl ester

SMILES

CCOC(=O)C1=NC=NC=C1C(F)(F)F

Tpsa

52.08

Logp

1.6721

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

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ChemScene

CS-0571699

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
4-Pyrimidinecarboxylic acid, 5-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NC=NC=C1C(F)(F)F

Tpsa:
52.08

Logp:
1.6721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571700

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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:
C₅H₂F₃N₃O₂

Molecular Weight:
193.08

Synonyms:
None

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

Tpsa:
75.97

Logp:
0.5886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571701

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=N1)N

Tpsa:
90.99

Logp:
-0.3695

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571702

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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:
C₅H₄ClIS

Molecular Weight:
258.51

Synonyms:
None

SMILES:
CC1=C(C=C(S1)Cl)I

Tpsa:
0

Logp:
3.31452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0