CS-0318595

1-(3,4-Dimethoxyphenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 13298-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0318595-1g In Stock ₹ 1,48,874.40

CS-0318595 - 1g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

m,p-Dimethoxybenzoylacetone

SMILES

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

Tpsa

52.6

Logp

1.8656

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ10502
13298-49-2 | 1-(3,4-Dimethoxyphenyl)butane-1,3-dione
A2B Chem ₹ 29,432.64 - ₹ 33,368.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318595

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
m,p-Dimethoxybenzoylacetone

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

Tpsa:
52.6

Logp:
1.8656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0318596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
6-PHENYL-5-PIPERAZINO-3(2H)-PYRIDAZINONE

SMILES:
C1=CC=C(C=C1)C2=NN=C(C=C2N3CCNCC3)O

Tpsa:
61.28

Logp:
1.2588

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318598

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₄S

Molecular Weight:
361.39

Synonyms:
3-(4-ethoxyphenyl)sulfonyl-7-fluoro-1-methylquinolin-4-one

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C)C3=C(C=CC(=C3)F)C2=O

Tpsa:
65.37

Logp:
2.9091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC=C(C(=C2)C)Cl

Tpsa:
68.01

Logp:
2.48972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3