CS-0250909

2-Amino-n-(4-chlorophenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 54643-67-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0250909-50mg In Stock ₹ 10,324.00
100mg CS-0250909-100mg In Stock ₹ 15,397.00
250mg CS-0250909-250mg In Stock ₹ 21,894.00
500mg CS-0250909-500mg In Stock ₹ 34,621.00
1g CS-0250909-1g In Stock ₹ 44,322.00
5g CS-0250909-5g In Stock ₹ 98,345.00
10g CS-0250909-10g In Stock ₹ 1,66,786.00

CS-0250909 - 50mg

₹ 10,324.00

In Stock

Quantity

1

Base Price: ₹ 10,324.00

GST (18%): ₹ 1,858.32

Total Price: ₹ 12,182.32

Purity

95%

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

N1-(4-Chlorophenyl)glycinamide Hydrochloride

SMILES

O=C(NC1=CC=C(Cl)C=C1)CN.[H]Cl

Tpsa

55.12

Logp

1.659

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV41702
54643-67-3 | 2-Amino-N-(4-chlorophenyl)acetamide hydrochloride
A2B Chem ₹ 21,627.00 - ₹ 1,62,425.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250909

--


Purity:
95%

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:
N1-(4-Chlorophenyl)glycinamide Hydrochloride

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN.[H]Cl

Tpsa:
55.12

Logp:
1.659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0250910

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Amino-5-tert-butyl-benzoic acid hydrochloride

SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC=C1N

Tpsa:
63.32

Logp:
2.2645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0250911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
1H-Pyrrole-1-acetic acid, 3-carboxy-2,5-dimethyl-, 1-methyl ester

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

Tpsa:
68.53

Logp:
0.97614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂S

Molecular Weight:
203.65

Synonyms:
None

SMILES:
O=C(C1=CSC(C(CCl)=O)=C1)N

Tpsa:
60.16

Logp:
1.2685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3