CS-0112130

6-Amino-5-(trifluoromethyl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 24101-10-8

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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

C₅H₄F₃N₃O

Molecular Weight

179.10

Synonyms

5-TRIFLUOROMETHYLCYTOSINE

SMILES

O=C1N=CC(C(F)(F)F)=C(N)N1

Tpsa

71.77

Logp

0.3709

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0112130

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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:
C₅H₄F₃N₃O

Molecular Weight:
179.10

Synonyms:
5-TRIFLUOROMETHYLCYTOSINE

SMILES:
O=C1N=CC(C(F)(F)F)=C(N)N1

Tpsa:
71.77

Logp:
0.3709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester

SMILES:
NC1=NC(OC)=CN=C1C(OC)=O

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1C=NC2=CC(Br)=CC=C2N1C

Tpsa:
34.89

Logp:
1.696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112141

--


Purity:
97%

MDL No:
MFCD20696907

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂NOP

Molecular Weight:
169.16

Synonyms:
4-(dimethylphosphoryl)aniline

SMILES:
CP(C)(C1=CC=C(N)C=C1)=O

Tpsa:
43.09

Logp:
1.5168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1