CS-0741760

3,4,5-Trimethoxybenzoylacetonitrile

Manufacturer: ChemScene

CAS Number: 50606-35-4

Select a Size

Pack Size SKU Availability Price
5g CS-0741760-5g In Stock ₹ 1,08,917.88

CS-0741760 - 5g

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

97%

MDL No

MFCD02260785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)CC#N

Tpsa

68.55

Logp

1.80878

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD22954
50606-35-4 | 3-Oxo-3-(3,4,5-trimethoxyphenyl)propanenitrile
A2B Chem ₹ 30,117.12 - ₹ 85,560.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0741760

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Purity:
97%

MDL No:
MFCD02260785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)CC#N

Tpsa:
68.55

Logp:
1.80878

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
FC1=CC=C(CC(=O)C(F)(F)F)C=C1

Tpsa:
17.07

Logp:
2.4996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741768

--


Purity:
97%

MDL No:
MFCD09801813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)CC(C)(C)C(O)=O

Tpsa:
54.37

Logp:
2.67862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0741769

--


Purity:
97%

MDL No:
MFCD09801832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.4936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6