CS-0853070

3-Acetoxy-4'-trifluorobenzophenone

Manufacturer: ChemScene

CAS Number: 890099-43-1

Select a Size

Pack Size SKU Availability Price
5g CS-0853070-5g In Stock ₹ 1,41,516.24

CS-0853070 - 5g

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃O₃

Molecular Weight

308.25

Synonyms

None

SMILES

CC(=O)OC1=CC=CC(C(=O)C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa

43.37

Logp

3.8617

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89057
890099-43-1 | 3-(4-(Trifluoromethyl)benzoyl)phenyl acetate
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-0853070

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₃O₃

Molecular Weight:
308.25

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(C(=O)C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
43.37

Logp:
3.8617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(C(F)(F)F)C=C1

Tpsa:
65.21

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2CC=CC2)=C1)C1=CC=CC=C1F

Tpsa:
20.31

Logp:
3.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0853136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClFNO₃

Molecular Weight:
389.85

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(Cl)=C1)C1=CC=CC=C1CN1CCC2(CC1)OCCO2

Tpsa:
38.77

Logp:
4.049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4