CS-0117240

4-(3,4-Dimethoxyphenyl)-2-butanone

Manufacturer: ChemScene

CAS Number: 6302-60-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0117240-2.5g In Stock ₹ 69,560.28
5g CS-0117240-5g In Stock ₹ 1,02,843.12
10g CS-0117240-10g In Stock ₹ 1,52,382.36

CS-0117240 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

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

SMILES

CC(CCC1=CC=C(OC)C(OC)=C1)=O

Tpsa

35.53

Logp

2.2254

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG93189
6302-60-9 | 4-(3,4-Dimethoxyphenyl)butan-2-one
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117240

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

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

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

Tpsa:
35.53

Logp:
2.2254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
acetamide, 2-chloro-N-(1-phenylethyl)-

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

Tpsa:
29.1

Logp:
2.1026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NO₄S-

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C([O-])C(C)N1C(SCC1=O)=O

Tpsa:
77.51

Logp:
-1.1798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)CN2C(SCC2=O)=O

Tpsa:
66.48

Logp:
1.93734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3