CS-0701110

4-Methoxy-3,3',4'-trifluorobenzophenone

Manufacturer: ChemScene

CAS Number: 845781-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0701110-1g In Stock ₹ 77,175.12
5g CS-0701110-5g In Stock ₹ 1,35,612.60

CS-0701110 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

None

SMILES

COC1=C(F)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa

26.3

Logp

3.3435

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC21427
845781-11-5 | 4-Methoxy-3,3',4'-trifluorobenzophenone
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-0701110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C(=O)C1=CC(F)=C(F)C=C1

Tpsa:
26.3

Logp:
3.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₃O

Molecular Weight:
270.63

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=CC(Cl)=CC=C1

Tpsa:
17.07

Logp:
3.9883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.52352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O

Molecular Weight:
294.43

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
5.5577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5