CS-0712434

3,5-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone

Manufacturer: ChemScene

CAS Number: 898759-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0712434-5g In Stock ₹ 1,83,782.88

CS-0712434 - 5g

₹ 1,83,782.88

In Stock

Quantity

1

Base Price: ₹ 1,83,782.88

GST (18%): ₹ 33,080.918

Total Price: ₹ 2,16,863.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂F₂O₃

Molecular Weight

290.26

Synonyms

None

SMILES

FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC(=C1)C1OCCO1

Tpsa

35.53

Logp

3.2412

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH91458
898759-68-7 | 3,5-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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-0712434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₂O₃

Molecular Weight:
290.26

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC(=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.2412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0712436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(C1CCCCC1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0712437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
2.963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0712438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)C1=CC=C(C=C1)C1OCCO1

Tpsa:
35.53

Logp:
3.27142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3