CS-0713176

1-(3,5-Difluorophenyl)-2-(1,3-dioxolan-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1263365-73-6

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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

C₁₁H₁₀F₂O₃

Molecular Weight

228.19

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)C(=O)CC1OCCO1

Tpsa

35.53

Logp

1.9105

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AM28620
1263365-73-6 | 1-(3,5-Difluorophenyl)-2-(1,3-dioxolan-2-yl)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-0713176

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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:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
1.9105

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.9391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
ClC1=CC(=CC(Cl)=C1)C(=O)CC1OCCO1

Tpsa:
35.53

Logp:
2.9391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC1=C(OC)C(=CC=C1)C(=O)CC1OCCO1

Tpsa:
53.99

Logp:
1.6495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5