CS-0701104

3,5-Difluoro-4'-n-propylbenzophenone

Manufacturer: ChemScene

CAS Number: 844885-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0701104-5g In Stock ₹ 1,34,072.52

CS-0701104 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

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

CCCC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

4.1483

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52203
844885-12-7 | 3,5-Difluoro-4'-n-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-0701104

--


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:
CCCC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
4.1483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₂O

Molecular Weight:
274.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701106

--


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:
CCCC1=CC=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
17.07

Logp:
4.1483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2