CS-0155147

3'-Amino-2'-hydroxyacetophenone hydrochloride

Manufacturer: ChemScene

CAS Number: 90005-55-3

Select a Size

Pack Size SKU Availability Price
100g CS-0155147-100g In Stock ₹ 12,748.44
500g CS-0155147-500g In Stock ₹ 44,320.08

CS-0155147 - 100g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

MFCD03790987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

3-Amino-2-hydroxyacetophenone hydrochloride

SMILES

CC(=O)C1=C(C(=CC=C1)N)O.Cl

Tpsa

63.32

Logp

1.5988

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155147

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Purity:
98%

MDL No:
MFCD03790987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
3-Amino-2-hydroxyacetophenone hydrochloride

SMILES:
CC(=O)C1=C(C(=CC=C1)N)O.Cl

Tpsa:
63.32

Logp:
1.5988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155148

--


Purity:
98%

MDL No:
MFCD00191992

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
3´,5´-Dibromo-2´-hydroxyacetophenone

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

Tpsa:
37.3

Logp:
3.1198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155150

--


Purity:
98%

MDL No:
MFCD21090421

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
1-(3,4-diMethoxy-2-nitrophenyl)ethan-1-one

SMILES:
CC(=O)C1=C(C(=C(C=C1)OC)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0155151

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Purity:
98%

MDL No:
MFCD11113360

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
1-(2-amino-3-bromo-4-methoxyphenyl)ethan-1-one

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

Tpsa:
52.32

Logp:
2.2425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2