CS-0152658

1-(3,4-Dimethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1835-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0152658-1g In Stock ₹ 6,245.88
5g CS-0152658-5g In Stock ₹ 20,106.60

CS-0152658 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95%

MDL No

MFCD00482089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

CCC(=O)C1=CC(=C(C=C1)OC)OC

Tpsa

35.53

Logp

2.2965

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98042
1835-04-7 | 1-(3,4-Dimethoxy-phenyl)-propan-1-one
A2B Chem ₹ 2,395.68 - ₹ 45,432.36

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152658

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Purity:
95%

MDL No:
MFCD00482089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0152659

--


Purity:
98%

MDL No:
MFCD00015505

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
3',4'-Difluoropropiophenone

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

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152660

--


Purity:
97%

MDL No:
MFCD00015506

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
2',6'-Difluoropropiophenone

SMILES:
CCC(=O)C1=C(C=CC=C1F)F

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0152661

--


Purity:
95+%

MDL No:
MFCD11226832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1809

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2