CS-0239709

N,2,2-Triphenylacetamide

Manufacturer: ChemScene

CAS Number: 4695-14-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0239709-250mg In Stock ₹ 6,673.68
500mg CS-0239709-500mg In Stock ₹ 12,149.52
1g CS-0239709-1g In Stock ₹ 18,994.32
5g CS-0239709-5g In Stock ₹ 54,929.52
10g CS-0239709-10g In Stock ₹ 81,538.68

CS-0239709 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇NO

Molecular Weight

287.36

Synonyms

N,α-Diphenylbenzeneacetamide

SMILES

O=C(NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

29.1

Logp

4.4572

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG52851
4695-14-1 | N,2,2-triphenylacetamide
A2B Chem ₹ 8,898.24 - ₹ 27,464.76

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P363-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239709

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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:
C₂₀H₁₇NO

Molecular Weight:
287.36

Synonyms:
N,α-Diphenylbenzeneacetamide

SMILES:
O=C(NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.4572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NCCC2)C=C1)(N3CCCC3)=O

Tpsa:
49.41

Logp:
1.8292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
5-Thiazolecarboxylic acid, 2-[(3-carboxypropyl)amino]-4-phenyl-, 5-ethyl ester

SMILES:
O=C(O)CCCNC1=NC(C2=CC=CC=C2)=C(C(OCC)=O)S1

Tpsa:
88.52

Logp:
3.2635

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0239713

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
6-FURAN-2-YL-1H-INDOLE

SMILES:
C1=COC(=C1)C2=CC3=C(C=C2)C=CN3

Tpsa:
28.93

Logp:
3.4279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1