CS-0758974

N-(Pyrimidin-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 2329232-12-2

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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

C₁₃H₁₀F₃N₃O

Molecular Weight

281.23

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(CC(=O)NC2=NC=CC=N2)C=C1

Tpsa

54.88

Logp

2.6766

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58684
2329232-12-2 | N-(pyrimidin-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758974

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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:
C₁₃H₁₀F₃N₃O

Molecular Weight:
281.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(CC(=O)NC2=NC=CC=N2)C=C1

Tpsa:
54.88

Logp:
2.6766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CN(C)[C@H](C(O)=O)C1=CC=CC=C1

Tpsa:
40.54

Logp:
1.3739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.CN(C)[C@H](CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
1.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN₃

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NC=C(Br)C=C1F

Tpsa:
19.37

Logp:
1.735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1