CS-0713104

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-fluorobutyrophenone

Manufacturer: ChemScene

CAS Number: 898786-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0713104-5g In Stock ₹ 1,62,050.64

CS-0713104 - 5g

₹ 1,62,050.64

In Stock

Quantity

1

Base Price: ₹ 1,62,050.64

GST (18%): ₹ 29,169.115

Total Price: ₹ 1,91,219.755

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

Other Options

Image Product Name Manufacturer Price Range
AH92026
898786-06-6 | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-fluorobutyrophenone
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-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

Img

ChemScene

CS-0713108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CCC1OCCCO1

Tpsa:
44.76

Logp:
2.4211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5