CS-0315924

2,2-Diphenylacetamide

Manufacturer: ChemScene

CAS Number: 4695-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315924-1g In Stock ₹ 13,518.48

CS-0315924 - 1g

₹ 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

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

2,2-diphenyl-acetamide

SMILES

NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa

43.09

Logp

2.3038

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB59643
4695-13-0 | 2,2-Diphenylacetamide
A2B Chem ₹ 2,310.12 - ₹ 22,673.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315924

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
2,2-diphenyl-acetamide

SMILES:
NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
43.09

Logp:
2.3038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₄O

Molecular Weight:
274.24

Synonyms:
1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide

SMILES:
FC(F)(F)C1=NC(N2CCC(C(N)=O)CC2)=NC=C1

Tpsa:
72.11

Logp:
1.1971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315926

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2,2-dimethyl-4-phenyl-2,5-dihydro-1H-imidazole-5-thione

SMILES:
CC1(C)N=C(C2=CC=CC=C2)C(=S)N1

Tpsa:
24.39

Logp:
2.1424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)

SMILES:
CNC1=CC(=O)N(C)C1=O

Tpsa:
49.41

Logp:
-0.9117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1