CS-W001587

3',4'-Dimethoxy-2'-hydroxyacetophenone

Manufacturer: ChemScene

CAS Number: 5396-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-W001587-5g In Stock ₹ 8,299.32
10g CS-W001587-10g In Stock ₹ 13,432.92
25g CS-W001587-25g In Stock ₹ 25,069.08
100g CS-W001587-100g In Stock ₹ 74,266.08

CS-W001587 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

MFCD00016684

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

3,4-Dimethoxy-2-Hydroxyacetophenone

SMILES

COc1c(OC)ccc(c1O)C(=O)C

Tpsa

55.76

Logp

1.612

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB62295
5396-18-9 | 2'-Hydroxy-3',4'-dimethoxyacetophenone
A2B Chem ₹ 1,283.40 - ₹ 15,229.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W001587

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Purity:
95%

MDL No:
MFCD00016684

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
3,4-Dimethoxy-2-Hydroxyacetophenone

SMILES:
COc1c(OC)ccc(c1O)C(=O)C

Tpsa:
55.76

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W001588

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Purity:
98%

MDL No:
MFCD01320352

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
ethyl 3-oxocyclopentane-1-carboxylate

SMILES:
CCOC(=O)C1CCC(=O)C1

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001589

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Purity:
97%

MDL No:
MFCD06656806

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
3-Oxo-3-(pyridin-2-yl)propanonitril

SMILES:
N#CCC(C1=CC=CC=N1)=O

Tpsa:
53.75

Logp:
1.17798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001590

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Purity:
98%

MDL No:
MFCD00134570

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
Benzyl 3-bromopropyl ether

SMILES:
BrCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.9882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5