CS-0713103

3-(1,3-Dioxan-2-yl)-4'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898786-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713103-1g In Stock ₹ 1,18,415.04
5g CS-0713103-5g In Stock ₹ 2,83,973.64

CS-0713103 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO₃

Molecular Weight

238.25

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa

35.53

Logp

2.5516

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92272
898786-02-2 | 3-(1,3-Dioxan-2-yl)-4'-fluoropropiophenone
A2B Chem ₹ 45,945.72 - ₹ 1,47,591.00

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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-0713103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
2.5516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FO₃

Molecular Weight:
280.33

Synonyms:
None

SMILES:
CC1(C)COC(CCCC(=O)C2=CC(F)=CC=C2)OC1

Tpsa:
35.53

Logp:
3.5778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FO₃

Molecular Weight:
280.33

Synonyms:
None

SMILES:
CC1(C)COC(CCCC(=O)C2=CC=C(F)C=C2)OC1

Tpsa:
35.53

Logp:
3.5778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
78.67

Logp:
2.3207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5