CS-0664946

3-(3,4-Dimethoxyphenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 4156-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664946-1g In Stock ₹ 90,958.00
5g CS-0664946-5g In Stock ₹ 2,47,865.00
10g CS-0664946-10g In Stock ₹ 3,63,743.00

CS-0664946 - 1g

₹ 90,958.00

In Stock

Quantity

1

Base Price: ₹ 90,958.00

GST (18%): ₹ 16,372.44

Total Price: ₹ 1,07,330.44

Purity

98%

MDL No

MFCD21775924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.3963

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI50122
4156-24-5 | 2-Butanone, 3-(3,4-dimethoxyphenyl)-
A2B Chem ₹ 17,355.00 - ₹ 58,206.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664946

--


Purity:
98%

MDL No:
MFCD21775924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.3963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664947

--


Purity:
98%

MDL No:
MFCD15493792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)C=O)C2=CC=CC=C2OC

Tpsa:
29.54

Logp:
3.2756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
64.84

Logp:
1.8301

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=C(N=C(C=C2)Cl)Cl

Tpsa:
42.43

Logp:
1.8608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1