CS-0549461

1,1'-(2-Oxocyclopentane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one)

Manufacturer: ChemScene

CAS Number: 672956-72-8

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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

C₉H₆F₆O₃

Molecular Weight

276.13

Synonyms

None

SMILES

O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F

Tpsa

51.21

Logp

1.8445

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-0549461

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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:
C₉H₆F₆O₃

Molecular Weight:
276.13

Synonyms:
None

SMILES:
O=C1C(C(=O)C(F)(F)F)CCC1C(=O)C(F)(F)F

Tpsa:
51.21

Logp:
1.8445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
2-Chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione

SMILES:
CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Tpsa:
55.4

Logp:
4.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Br₂N₂O

Molecular Weight:
277.99

Synonyms:
3,3-Bis-aminomethyl-oxetan

SMILES:
C1C(CO1)(CN)CN.Br.Br

Tpsa:
61.27

Logp:
0.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₄

Molecular Weight:
306.40

Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-4'-methoxyvalerophenone

SMILES:
O=C(C1=CC=C(OC)C=C1)CCCCC2OCC(C)(C)CO2

Tpsa:
44.76

Logp:
3.8374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7