CS-0713118

2',6'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone

Manufacturer: ChemScene

CAS Number: 898786-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0713118-5g In Stock ₹ 2,32,124.28

CS-0713118 - 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

C₁₆H₂₀F₂O₃

Molecular Weight

298.33

Synonyms

None

SMILES

CC1(C)COC(CCCC(=O)C2=C(F)C=CC=C2F)OC1

Tpsa

35.53

Logp

3.7169

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD03706
898786-93-1 | 2',6'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
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-0713118

--


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=CC=C2F)OC1

Tpsa:
35.53

Logp:
3.7169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0713120

--


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=CC(F)=C(F)C=C2)OC1

Tpsa:
35.53

Logp:
3.7169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₃

Molecular Weight:
256.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4