CS-0587182

1,1'-(5-(Tert-butyl)-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one)

Manufacturer: ChemScene

CAS Number: 959641-28-2

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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

C₁₄H₁₆F₆O₃

Molecular Weight

346.27

Synonyms

None

SMILES

O=C1C(C(=O)C(F)(F)F)CC(CC1C(=O)C(F)(F)F)C(C)(C)C

Tpsa

51.21

Logp

3.5068

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0587182

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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:
C₁₄H₁₆F₆O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
O=C1C(C(=O)C(F)(F)F)CC(CC1C(=O)C(F)(F)F)C(C)(C)C

Tpsa:
51.21

Logp:
3.5068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₅O

Molecular Weight:
237.22

Synonyms:
Benzamide, 2-[(1,2,2-tricyanoethenyl)amino]

SMILES:
C1=CC=C(C(=C1)C(=O)N)NC(=C(C#N)C#N)C#N

Tpsa:
126.49

Logp:
1.02224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄

Molecular Weight:
254.33

Synonyms:
4-(2-Methylphenyl)-6-piperazin-1-ylpyrimidine

SMILES:
CC1=CC=CC=C1C2=CC(=NC=N2)N3CCNCC3

Tpsa:
41.05

Logp:
1.86162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-pyrrolidin-1-ylcyclobutane-1-carbonitrile

SMILES:
N#CC1(N2CCCC2)CCC1

Tpsa:
27.03

Logp:
1.52848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1