CS-0716721

1-(3,5-Difluoro-4-(isopentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1246289-02-0

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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

C₁₃H₁₆F₂O₂

Molecular Weight

242.26

Synonyms

None

SMILES

CC(C)CCOC1=C(F)C=C(C=C1F)C(C)=O

Tpsa

26.3

Logp

3.5923

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94204
1246289-02-0 | 1-(3,5-Difluoro-4-(isopentyloxy)phenyl)ethanone
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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Img

ChemScene

CS-0716721

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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:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CC(C)CCOC1=C(F)C=C(C=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716722

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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:
C₁₁H₁₄FNS

Molecular Weight:
211.30

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCSCC2)C=C1

Tpsa:
3.24

Logp:
2.3745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716723

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CCCSC1=CC=CC(=C1)C(O)=O

Tpsa:
37.3

Logp:
2.8869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716724

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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:
C₁₄H₁₆OS

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.9532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3