CS-0998246

N-Methyl-2-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1023811-67-7

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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

C₆H₆F₃N₃

Molecular Weight

177.13

Synonyms

None

SMILES

FC(F)(F)C1=NC=CC(=N1)NC

Tpsa

37.81

Logp

1.5371

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU24413
1023811-67-7 | N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0998246

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC(=N1)NC

Tpsa:
37.81

Logp:
1.5371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=NC=C1OC

Tpsa:
60.45

Logp:
3.1997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
ClC1=NC=C(OC(C)C)C(I)=C1

Tpsa:
22.12

Logp:
3.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0998251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=NC=C1OCC=2C=CC=CC2

Tpsa:
59.42

Logp:
3.1213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4