CS-0725741

2-Amino-N-(3-chlorophenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 54643-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0725741-1g In Stock ₹ 30,373.80
5g CS-0725741-5g In Stock ₹ 90,779.16

CS-0725741 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₂N₂O

Molecular Weight

221.08

Synonyms

None

SMILES

Cl.NCC(=O)NC1=CC(Cl)=CC=C1

Tpsa

55.12

Logp

1.659

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-2098
eMolecules​ 2-AMINO-N-(3-CHLOROPHENYL)ACETAMIDE HYDROCHLORIDE | 54643-68-4 | MFCD16294050 | 1g
eMolecules​ ₹ 31,737.63

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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-0725741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂N₂O

Molecular Weight:
221.08

Synonyms:
None

SMILES:
Cl.NCC(=O)NC1=CC(Cl)=CC=C1

Tpsa:
55.12

Logp:
1.659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0725742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(CNC1CC1)NC1CC1

Tpsa:
41.13

Logp:
0.017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0725743

--


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=C1NC(=CC=N1)C1CC1

Tpsa:
45.75

Logp:
0.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₂O₂

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CC1C#N

Tpsa:
53.33

Logp:
2.15468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0