CS-0554031

N-(2-amino-2-oxoethyl)-N-methyl-2,2-diphenylacetamide

Manufacturer: ChemScene

CAS Number: 1226384-24-2

Select a Size

Pack Size SKU Availability Price
1g CS-0554031-1g In Stock ₹ 1,00,105.20

CS-0554031 - 1g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

2-(N-methyl-2,2-diphenylacetamido)acetamide

SMILES

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

Tpsa

63.4

Logp

1.7622

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO85279
1226384-24-2 | 2-(N-methyl-2,2-diphenylacetamido)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0554031

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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:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
2-(N-methyl-2,2-diphenylacetamido)acetamide

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

Tpsa:
63.4

Logp:
1.7622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554032

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CNCC1=CN(N=C1C2=CC=CS2)C

Tpsa:
29.85

Logp:
1.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554033

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=C(N(C)C1=CC=CC=C1)CCBr

Tpsa:
20.31

Logp:
2.4344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554034

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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:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=CC=C3F

Tpsa:
37.79

Logp:
2.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1