CS-0623177

1,2-bis(4-Chlorophenyl)-2-(phenylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 857561-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0623177-100mg In Stock ₹ 9,326.04
250mg CS-0623177-250mg In Stock ₹ 11,892.84
1g CS-0623177-1g In Stock ₹ 29,603.76

CS-0623177 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅Cl₂NO

Molecular Weight

356.25

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)C(C2=CC=C(Cl)C=C2)NC3=CC=CC=C3

Tpsa

29.1

Logp

6.0295

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA07422
857561-19-4 | 2-anilino-1,2-bis(4-chlorophenyl)ethanone
A2B Chem ₹ 8,299.32 - ₹ 27,464.76

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0623177

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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:
C₂₀H₁₅Cl₂NO

Molecular Weight:
356.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)C(C2=CC=C(Cl)C=C2)NC3=CC=CC=C3

Tpsa:
29.1

Logp:
6.0295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0623178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃I₂N₃

Molecular Weight:
334.88

Synonyms:
None

SMILES:
CN1N=C(I)C(I)=N1

Tpsa:
30.71

Logp:
1.0243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=CC(SCC3=CC(CO)=NN3C)=C1

Tpsa:
58.28

Logp:
3.0635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0623180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=C1CCC2=C1N=CN2C

Tpsa:
34.89

Logp:
0.549

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0