CS-0521463

1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 192863-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0521463-1g In Stock ₹ 43,122.24

CS-0521463 - 1g

₹ 43,122.24

In Stock

Quantity

1

Base Price: ₹ 43,122.24

GST (18%): ₹ 7,762.003

Total Price: ₹ 50,884.243

Purity

98%

MDL No

MFCD04039102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethanone

SMILES

CC(C1=CC=CC=C1C2=CC=C(OC)C=C2)=O

Tpsa

26.3

Logp

3.5648

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB14372
192863-43-7 | 1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethanone
A2B Chem ₹ 42,523.32

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-0521463

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Purity:
98%

MDL No:
MFCD04039102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethanone

SMILES:
CC(C1=CC=CC=C1C2=CC=C(OC)C=C2)=O

Tpsa:
26.3

Logp:
3.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521464

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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:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.O=C(C1CCNC1)N1CCOCC1

Tpsa:
41.57

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521465

--


Purity:
98%

MDL No:
MFCD28515363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃INO

Molecular Weight:
313.02

Synonyms:
5-Iodo-2-(trifluoromethyl)-1,3-benzoxazole

SMILES:
FC(C1=NC2=CC(I)=CC=C2O1)(F)F

Tpsa:
26.03

Logp:
3.4512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521466

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Purity:
98%

MDL No:
MFCD20693737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
Carbonic acid, 5-amino-4-fluoro-2-methylphenyl methyl ester

SMILES:
O=C(OC)OC1=CC(N)=C(F)C=C1C

Tpsa:
61.55

Logp:
1.86152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1