CS-0698588

N-([1,1'-Biphenyl]-4-yl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 168152-04-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0698588-100mg In Stock ₹ 13,518.48
250mg CS-0698588-250mg In Stock ₹ 19,935.48
1g CS-0698588-1g In Stock ₹ 49,710.36

CS-0698588 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(CC#N)NC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

52.89

Logp

3.20578

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG34556
168152-04-3 | N-([1,1'-Biphenyl]-4-yl)-2-cyanoacetamide
A2B Chem ₹ 10,609.44 - ₹ 39,614.28

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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-0698588

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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:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(CC#N)NC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
52.89

Logp:
3.20578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(C=C1C1=CC=CC=C1)C(F)(F)F

Tpsa:
50.19

Logp:
3.4656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
None

SMILES:
COC1=CC=C(OCC(O)C2=CC=CC=C2)C=C1

Tpsa:
38.69

Logp:
2.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0698592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)N2CCNCC2)C=C1

Tpsa:
53.6

Logp:
1.1323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2