CS-0252149

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

Manufacturer: ChemScene

CAS Number: 105396-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0252149-50mg In Stock ₹ 20,448.84
100mg CS-0252149-100mg In Stock ₹ 30,630.48
250mg CS-0252149-250mg In Stock ₹ 43,892.28
500mg CS-0252149-500mg In Stock ₹ 69,132.48
1g CS-0252149-1g In Stock ₹ 88,469.04

CS-0252149 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O₂

Molecular Weight

202.64

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

0.7112

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV55846
105396-69-8 | 2-amino-N-(4-hydroxyphenyl)acetamide hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-0252149

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

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

Tpsa:
75.35

Logp:
0.7112

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0252150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNOS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
O=C1SC=C(C2=CC=CC(F)=C2)N1

Tpsa:
32.86

Logp:
2.2425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(OCCCBr)C=C1)(C)=O

Tpsa:
43.37

Logp:
2.2539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0252152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉NO₂S

Molecular Weight:
123.17

Synonyms:
N-methyl-ethanesulfonamide

SMILES:
CCS(=O)(NC)=O

Tpsa:
46.17

Logp:
-0.4445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2