CS-0676698

1-(3,4-Dimethoxyphenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 884-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0676698-1g In Stock ₹ 1,17,217.20
5g CS-0676698-5g In Stock ₹ 3,24,614.64
10g CS-0676698-10g In Stock ₹ 4,77,424.80

CS-0676698 - 1g

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

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

None

SMILES

CCC(=O)CC1=CC(=C(C=C1)OC)OC

Tpsa

35.53

Logp

2.2254

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC13926
884-06-0 | 1-(3,4-Dimethoxyphenyl)butan-2-one
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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

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Img

ChemScene

CS-0676698

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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:
None

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

Tpsa:
35.53

Logp:
2.2254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0676699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₆N₂O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
C1=C(N=C(NC1=O)C(F)(F)F)C(F)(F)F

Tpsa:
45.75

Logp:
1.8075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0676700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=N1)Br)C(F)(F)F

Tpsa:
29.96

Logp:
3.0655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C1)COS(=O)(=O)C

Tpsa:
81.7

Logp:
1.656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4