CS-0510588

N-(2-oxo-2-phenylethyl)-N-phenylbenzamide

Manufacturer: ChemScene

CAS Number: 54901-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510588-1g In Stock ₹ 77,346.24
5g CS-0510588-5g In Stock ₹ 1,75,740.24

CS-0510588 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₇NO₂

Molecular Weight

315.37

Synonyms

N-phenacyl-N-phenylbenzamide

SMILES

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

Tpsa

37.38

Logp

4.2163

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0510588

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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:
C₂₁H₁₇NO₂

Molecular Weight:
315.37

Synonyms:
N-phenacyl-N-phenylbenzamide

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

Tpsa:
37.38

Logp:
4.2163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510589

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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:
C₁₆H₁₈ClNO₄

Molecular Weight:
323.77

Synonyms:
1H-Indole-3-propanoic acid, 5-chloro-2-(ethoxycarbonyl)-, ethyl ester

SMILES:
O=C(C(N1)=C(CCC(OCC)=O)C2=C1C=CC(Cl)=C2)OCC

Tpsa:
68.39

Logp:
3.4937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
5-CHLOROINDOLE-3-PROPIONIC ACID

SMILES:
O=C(O)CCC1=CNC2=C1C=C(Cl)C=C2

Tpsa:
53.09

Logp:
2.8385

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510591

--


Purity:
98%

MDL No:
MFCD24444998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
3-(5-Methyl-3-indolyl)propanamide

SMILES:
O=C(N)CCC1=CNC2=C1C=C(C)C=C2

Tpsa:
58.88

Logp:
1.89422

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3