CS-0196109

2'-Methoxy-biphenyl-2-carboxylic acid amide

Manufacturer: ChemScene

CAS Number: 67856-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0196109-1g In Stock ₹ 1,06,265.52

CS-0196109 - 1g

₹ 1,06,265.52

In Stock

Quantity

1

Base Price: ₹ 1,06,265.52

GST (18%): ₹ 19,127.794

Total Price: ₹ 1,25,393.314

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

[1,1'-Biphenyl]-2-carboxamide, 2'-methoxy-

SMILES

O=C(C1=CC=CC=C1C2=CC=CC=C2OC)N

Tpsa

52.32

Logp

2.4611

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH45062
67856-55-7 | 2'-Methoxy-[1,1'-biphenyl]-2-carboxamide
A2B Chem ₹ 20,876.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0196109

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
[1,1'-Biphenyl]-2-carboxamide, 2'-methoxy-

SMILES:
O=C(C1=CC=CC=C1C2=CC=CC=C2OC)N

Tpsa:
52.32

Logp:
2.4611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196111

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
Ticagrelor Impurity 170

SMILES:
CCOC(C)N1C=CC=N1

Tpsa:
27.05

Logp:
1.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196112

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
4-(3-Formylbenzyl)morpholine

SMILES:
C1=CC(=CC(=C1)C=O)CN2CCOCC2

Tpsa:
29.54

Logp:
1.3313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0196113

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C1CCOC(C1)N2C=CN=C2

Tpsa:
27.05

Logp:
1.5822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1