CS-0524674

1-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 638214-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0524674-1g In Stock ₹ 23,785.68

CS-0524674 - 1g

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

98%

MDL No

MFCD06801747

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O

Molecular Weight

264.24

Synonyms

3-Acetyl-4'-(trifluoromethyl)biphenyl

SMILES

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

Tpsa

17.07

Logp

4.575

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12361
638214-18-3 | 3-Acetyl-4'-(trifluoromethyl)biphenyl
A2B Chem ₹ 26,095.80

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

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Img

ChemScene

CS-0524674

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Purity:
98%

MDL No:
MFCD06801747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
3-Acetyl-4'-(trifluoromethyl)biphenyl

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

Tpsa:
17.07

Logp:
4.575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524675

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
Guaietolin

SMILES:
OCC(O)COC1=CC=CC=C1OCC

Tpsa:
58.92

Logp:
0.8173

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0524676

--


Purity:
98%

MDL No:
MFCD30475376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₅

Molecular Weight:
302.41

Synonyms:
butoxy-succinic acid dibutyl ester

SMILES:
O=C(OCCCC)C(OCCCC)CC(OCCCC)=O

Tpsa:
61.83

Logp:
3.2484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0524677

--


Purity:
98%

MDL No:
MFCD00134703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₂N₂O₅

Molecular Weight:
685.03

Synonyms:
Butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonic Acid Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) Ester

SMILES:
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(CCCC)C(OC3CC(C)(C)N(C)C(C)(C)C3)=O

Tpsa:
79.31

Logp:
9.0955

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9