CS-0155121

1-(4-Hydroxy-3-(hydroxymethyl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 39235-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0155121-1g In Stock ₹ 3,165.72
5g CS-0155121-5g In Stock ₹ 8,470.44
25g CS-0155121-25g In Stock ₹ 39,100.92

CS-0155121 - 1g

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

95%

MDL No

MFCD00819312

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

Salbutamol Impurity 50

SMILES

CC(=O)C1=CC(=C(C=C1)O)CO

Tpsa

57.53

Logp

1.0871

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155121

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Purity:
95%

MDL No:
MFCD00819312

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Salbutamol Impurity 50

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

Tpsa:
57.53

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0155122

--


Purity:
97%

MDL No:
MFCD11848236

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone

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

Tpsa:
43.09

Logp:
2.4902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155123

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Purity:
98%

MDL No:
MFCD00272386

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(4-Amino-3-bromo-phenyl)-ethanone

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

Tpsa:
43.09

Logp:
2.2339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155124

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
3'-Bromo-4'-chloroacetophenone

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

Tpsa:
17.07

Logp:
3.3051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1