CS-0447259

2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 15231-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447259-1g In Stock ₹ 4,791.36

CS-0447259 - 1g

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

5-Phenylmeldrum's Acid

SMILES

CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1

Tpsa

52.6

Logp

1.6063

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59623
15231-78-4 | 2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione
A2B Chem ₹ 4,363.56 - ₹ 39,870.96

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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-0447259

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
5-Phenylmeldrum's Acid

SMILES:
CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1

Tpsa:
52.6

Logp:
1.6063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid

SMILES:
CC(C)COC1=NC(=NC=C1)C(=O)O

Tpsa:
72.31

Logp:
1.2096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₆

Molecular Weight:
280.23

Synonyms:
Ethyl 2-methyl-7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
CCOC(C1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C)=O

Tpsa:
107.77

Logp:
1.2475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0447262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
CC1(C(O)=O)C(NC2=C(O1)C=CC=N2)=O

Tpsa:
88.52

Logp:
0.2558

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1