CS-0767611

1,5-Bis(4-Fluorophenyl)pentan-3-one

Manufacturer: ChemScene

CAS Number: 174485-41-7

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆F₂O

Molecular Weight

274.31

Synonyms

None

SMILES

FC1=CC=C(CCC(=O)CCC2=CC=C(F)C=C2)C=C1

Tpsa

17.07

Logp

4.0993

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA92696
174485-41-7 | 3-Pentanone, 1,5-bis(4-fluorophenyl)-
A2B Chem --

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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ChemScene

CS-0767611

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₂O

Molecular Weight:
274.31

Synonyms:
None

SMILES:
FC1=CC=C(CCC(=O)CCC2=CC=C(F)C=C2)C=C1

Tpsa:
17.07

Logp:
4.0993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767613

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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:
C₉H₂₀N₄

Molecular Weight:
184.28

Synonyms:
None

SMILES:
NC(=N)CCCCCCCC(N)=N

Tpsa:
99.74

Logp:
1.58904

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
8

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ChemScene

CS-0767614

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)S(=O)(=O)N1C=CC=C1

Tpsa:
39.07

Logp:
2.3785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767615

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
CC(=O)C1=C(C)ON=C1C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.1

Logp:
4.15942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2