CS-0700840

3,4-Difluoro-4'-iso-propylbenzophenone

Manufacturer: ChemScene

CAS Number: 845781-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0700840-1g In Stock ₹ 96,682.80
5g CS-0700840-5g In Stock ₹ 2,52,573.12

CS-0700840 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₂O

Molecular Weight

260.28

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.3192

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC36064
845781-00-2 | 3,4-Difluoro-4'-iso-propylbenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0700840

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O

Molecular Weight:
260.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1

Tpsa:
26.3

Logp:
3.9597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=C(Br)C=C(F)C=C2)C=C1

Tpsa:
26.3

Logp:
4.5831

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
FC1=CC=C(COC2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3