CS-0275758

1-(2-Methoxy-5-methylphenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 56290-52-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275758-2.5g In Stock ₹ 69,645.84
5g CS-0275758-5g In Stock ₹ 1,02,928.68
10g CS-0275758-10g In Stock ₹ 1,52,467.92

CS-0275758 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

2-Acetacetyl-4-methylanisol

SMILES

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

Tpsa

43.37

Logp

2.16542

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM35368
56290-52-9 | 1-(2-Methoxy-5-methylphenyl)butane-1,3-dione
A2B Chem --

Related Products

Img

ChemScene

CS-0295884

--

Img

ChemScene

CS-0295872

--

Img

ChemScene

CS-0291229

--

Img

ChemScene

CS-0297052

--

Img

ChemScene

CS-0275769

--

Img

ChemScene

CS-0295868

--

Img

ChemScene

CS-0275923

--

Img

ChemScene

CS-0313618

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-Acetacetyl-4-methylanisol

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

Tpsa:
43.37

Logp:
2.16542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0275759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂FO₂

Molecular Weight:
249.07

Synonyms:
None

SMILES:
CC(CC(C1=CC(F)=C(Cl)C=C1Cl)=O)=O

Tpsa:
34.14

Logp:
3.2943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
CC(CC(C1=CC(F)=CC=C1F)=O)=O

Tpsa:
34.14

Logp:
2.1266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3