CS-0546205

N-(1,1,1,3,3,3-hexafluoro-2-(pyrimidin-2-ylamino)propan-2-yl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 256325-97-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₆N₄O

Molecular Weight

378.27

Synonyms

None

SMILES

O=C(NC(C(F)(F)F)(NC1=NC=CC=N1)C(F)(F)F)C2=CC=C(C)C=C2

Tpsa

66.91

Logp

3.44782

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW61658
256325-97-0 | N1-[2,2,2-trifluoro-1-(pyrimidin-2-ylamino)-1-(trifluoromethyl)ethyl]-4-methylbenzamide
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

Show Difference

Img

ChemScene

CS-0546205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₆N₄O

Molecular Weight:
378.27

Synonyms:
None

SMILES:
O=C(NC(C(F)(F)F)(NC1=NC=CC=N1)C(F)(F)F)C2=CC=C(C)C=C2

Tpsa:
66.91

Logp:
3.44782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇N₃S

Molecular Weight:
281.46

Synonyms:
4-Methyl-5-[(4-pentylcyclohexyl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CCCCCC1CCC(CC1)CC2=NNC(=S)N2C

Tpsa:
33.61

Logp:
4.40689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
1-(benzenesulfonyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one

SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CC=C2)CCO

Tpsa:
92.16

Logp:
0.25662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0546209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC1=C(C(=O)NN1C(=O)C2=CC=C(C=C2)OC)CCO

Tpsa:
84.32

Logp:
0.71672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4