CS-0701101

3,5-Difluoro-4'-(methylthio)benzophenone

Manufacturer: ChemScene

CAS Number: 197439-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-0701101-1g In Stock ₹ 80,278.00
5g CS-0701101-5g In Stock ₹ 1,41,065.00

CS-0701101 - 1g

₹ 80,278.00

In Stock

Quantity

1

Base Price: ₹ 80,278.00

GST (18%): ₹ 14,450.04

Total Price: ₹ 94,728.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂OS

Molecular Weight

264.29

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa

17.07

Logp

3.9177

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82296
197439-19-3 | 3,5-Difluoro-4'-(methylthio)benzophenone
A2B Chem ₹ 37,558.00 - ₹ 1,14,632.00

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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-0701101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂OS

Molecular Weight:
264.29

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
17.07

Logp:
3.9177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701102

--


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)=CC(F)=C1

Tpsa:
17.07

Logp:
4.3192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O

Molecular Weight:
246.25

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.7582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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