CS-0713122

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

Manufacturer: ChemScene

CAS Number: 898787-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0713122-5g In Stock ₹ 2,32,124.28

CS-0713122 - 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=CC(F)=CC(F)=C2)OC1

Tpsa

35.53

Logp

3.7169

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH91309
898787-02-5 | 3',5'-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-0713122

--


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)=CC(F)=C2)OC1

Tpsa:
35.53

Logp:
3.7169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
2.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0713124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
4.1452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0713125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=NC(=NO1)C1CCCNC1

Tpsa:
50.95

Logp:
2.2559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1