CS-0563500

N-(4-amino-2-chlorophenyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 861224-60-4

Select a Size

Pack Size SKU Availability Price
10g CS-0563500-10g In Stock ₹ 75,891.72

CS-0563500 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Cl

Tpsa

55.12

Logp

3.1034

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD85123
861224-60-4 | Benzeneacetamide, N-(4-amino-2-chlorophenyl)-
A2B Chem --

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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-0563500

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Cl

Tpsa:
55.12

Logp:
3.1034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)NC(=O)C3CC3

Tpsa:
48.47

Logp:
1.1819

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₄O₂

Molecular Weight:
272.18

Synonyms:
5-methyl-4-nitro-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazole

SMILES:
CC1=C(N=NN1C2=CC=CC=C2C(F)(F)F)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.50272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉Cl₂N₃

Molecular Weight:
360.28

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Tpsa:
20.54

Logp:
5.294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3