CS-0556584

N-([1,1'-biphenyl]-2-yl)-2-(naphthalen-2-yloxy)acetamide

Manufacturer: ChemScene

CAS Number: 333341-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0556584-5g In Stock ₹ 1,23,976.44

CS-0556584 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉NO₂

Molecular Weight

353.41

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Tpsa

38.33

Logp

5.5243

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91752
333341-36-9 | N-([1,1'-Biphenyl]-2-yl)-2-(naphthalen-2-yloxy)acetamide
A2B Chem --

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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-0556584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉NO₂

Molecular Weight:
353.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3

Tpsa:
38.33

Logp:
5.5243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
5,7-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid

SMILES:
CC1=CC(=C2C=C3C=C(SC3=NC2=C1)C(=O)O)C

Tpsa:
50.19

Logp:
3.76454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
5,8-Dimethyl-thieno[2,3-b]quinoline-2-carboxylic acid

SMILES:
O=C(C1=CC2=CC3=C(C)C=CC(C)=C3N=C2S1)O

Tpsa:
50.19

Logp:
3.76454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O

Tpsa:
50.19

Logp:
3.76454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1