CS-0252498

1-(2-Methoxyphenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 56290-53-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0252498-500mg In Stock ₹ 8,042.64
1g CS-0252498-1g In Stock ₹ 10,352.76
5g CS-0252498-5g In Stock ₹ 26,095.80
10g CS-0252498-10g In Stock ₹ 41,325.48

CS-0252498 - 500mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.857

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG99748
56290-53-0 | 1,3-Butanedione, 1-(2-methoxyphenyl)-
A2B Chem ₹ 7,785.96 - ₹ 17,197.56

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-0252498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0252499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(N1CCCCCC1)NC2=CC=CC(N)=C2

Tpsa:
58.36

Logp:
2.6767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0252500

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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:
C₈H₁₅ClN₂OS₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
O=C(N1CCSCC1)C2NCSC2.[H]Cl

Tpsa:
32.34

Logp:
0.6461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂O₂

Molecular Weight:
216.60

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1Cl)C=NO

Tpsa:
61.69

Logp:
1.8776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2