CS-0456499

Ethyl 4-(2-hydroxy-5-methyl-3-nitrophenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 859843-60-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456499-5g In Stock ₹ 19,678.80

CS-0456499 - 5g

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₇

Molecular Weight

295.24

Synonyms

None

SMILES

CCOC(=O)C(=O)CC(=O)C1=C(C(=CC(=C1)C)[N+](=O)[O-])O

Tpsa

123.81

Logp

1.31382

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH95588
859843-60-0 | Ethyl 4-(2-hydroxy-5-methyl-3-nitrophenyl)-2,4-dioxobutanoate
A2B Chem ₹ 7,187.04

Related Products

Img

ChemScene

CS-0456111

--

Img

ChemScene

CS-0463730

--

Img

ChemScene

CS-0452333

--

Img

ChemScene

CS-0464868

--

Img

ChemScene

CS-0467227

--

Img

ChemScene

CS-0463039

--

Img

ChemScene

CS-0452339

--

Img

ChemScene

CS-0452180

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₇

Molecular Weight:
295.24

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC(=O)C1=C(C(=CC(=C1)C)[N+](=O)[O-])O

Tpsa:
123.81

Logp:
1.31382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
6-(PIPERIDIN-1-YL)PYRIDINE-2-CARBOXALDEHYDE 97

SMILES:
C1CCN(CC1)C2=CC=CC(=N2)C=O

Tpsa:
33.2

Logp:
1.8844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
N-[2-(2-Furyl)benzyl]-N-methylamine

SMILES:
CNCC1=CC=CC=C1C2=CC=CO2

Tpsa:
25.17

Logp:
2.666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
CCSC1=NC=C(C=N1)Br

Tpsa:
25.78

Logp:
2.3511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2