CS-0713111

3-(1,3-Dioxan-2-yl)-2'-trifluoromethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898786-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0713111-5g In Stock ₹ 2,32,124.28

CS-0713111 - 5g

₹ 2,32,124.28

In Stock

Quantity

1

Base Price: ₹ 2,32,124.28

GST (18%): ₹ 41,782.37

Total Price: ₹ 2,73,906.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃O₃

Molecular Weight

288.26

Synonyms

None

SMILES

FC(F)(F)C1=C(C=CC=C1)C(=O)CCC1OCCCO1

Tpsa

35.53

Logp

3.4313

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91761
898786-55-5 | 3-(1,3-Dioxan-2-yl)-2'-trifluoromethylpropiophenone
A2B Chem ₹ 54,758.40 - ₹ 1,78,050.36

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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-0713111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(=O)CCC1OCCCO1

Tpsa:
44.76

Logp:
3.03794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₂O₃

Molecular Weight:
298.33

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.7169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5