CS-0581346

1-(2,4,5-Trimethoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 3904-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0581346-1g In Stock ₹ 1,02,757.56
5g CS-0581346-5g In Stock ₹ 2,56,680.00

CS-0581346 - 1g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

2,4,5-TRIMETHOXYLPRORIOPHENONE

SMILES

CCC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa

44.76

Logp

2.3051

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF84410
3904-18-5 | 2,4,5-TRIMETHOXYLPRORIOPHENONE
A2B Chem --

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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-0581346

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
2,4,5-TRIMETHOXYLPRORIOPHENONE

SMILES:
CCC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa:
44.76

Logp:
2.3051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₃

Molecular Weight:
287.70

Synonyms:
N-(p-chlorobenzyloxy)phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC=C(C=C3)Cl

Tpsa:
46.61

Logp:
3.0678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-(acetylamino)-5-methoxybenzoic acid

SMILES:
O=C(O)C1=CC(OC)=CC=C1NC(C)=O

Tpsa:
75.63

Logp:
1.3518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
3-(4-ISOPROPYLPHENYL)-1-PROPENE

SMILES:
C=CCC1=CC=C(C(C)C)C=C1

Tpsa:
0

Logp:
3.5385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3