CS-0294024

N-(3,5-Dimethylphenyl)-2-((2,2,2-trifluoroethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 869710-24-7

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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

C₁₂H₁₅F₃N₂O

Molecular Weight

260.26

Synonyms

None

SMILES

O=C(NC1=CC(C)=CC(C)=C1)CNCC(F)(F)F

Tpsa

41.13

Logp

2.39384

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0294024

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CNCC(F)(F)F

Tpsa:
41.13

Logp:
2.39384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294025

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CSC2=NC=CN2C

Tpsa:
46.92

Logp:
2.76774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294026

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS₂

Molecular Weight:
293.41

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CSC2=NN=C(C)S2

Tpsa:
54.88

Logp:
3.19416

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂OS

Molecular Weight:
294.80

Synonyms:
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide

SMILES:
O=C(NC1=CC(C)=CC=C1C)CC2=NC(CCl)=CS2

Tpsa:
41.99

Logp:
3.67994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4