CS-0589355

1-(3,5-Difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 842124-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0589355-5g In Stock ₹ 1,79,077.08

CS-0589355 - 5g

₹ 1,79,077.08

In Stock

Quantity

1

Base Price: ₹ 1,79,077.08

GST (18%): ₹ 32,233.874

Total Price: ₹ 2,11,310.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O₃

Molecular Weight

242.22

Synonyms

None

SMILES

C1COC(O1)CCC(=O)C2=CC(=CC(=C2)F)F

Tpsa

35.53

Logp

2.3006

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76181
842124-03-2 | 1-(3,5-Difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0589355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
C1COC(O1)CCC(=O)C2=CC(=CC(=C2)F)F

Tpsa:
35.53

Logp:
2.3006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
C1COC(O1)CCC(=O)C2=CC(=CC=C2)Br

Tpsa:
35.53

Logp:
2.7849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC2OCCO2

Tpsa:
35.53

Logp:
3.3199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
4-(3,4-DIMETHYLPHENYL)-1-BUTEN-4-OL

SMILES:
CC1=C(C=C(C=C1)C(CC=C)O)C

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3