CS-0490866

Benzyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate

Manufacturer: ChemScene

CAS Number: 596803-16-6

Select a Size

Pack Size SKU Availability Price
10g CS-0490866-10g In Stock ₹ 72,982.68

CS-0490866 - 10g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₆

Molecular Weight

306.31

Synonyms

1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)CCC2C(=O)OC(C)(C)OC2=O

Tpsa

78.9

Logp

1.9623

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56748
596803-16-6 | benzyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)propanoate
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490866

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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:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCC2C(=O)OC(C)(C)OC2=O

Tpsa:
78.9

Logp:
1.9623

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0490867

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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:
C₁₇H₂₅O₇P

Molecular Weight:
372.35

Synonyms:
None

SMILES:
CCOP(OCC)(=O)CC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
99.13

Logp:
3.4769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0490868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CC2=C(NCCC2)N=C1

Tpsa:
45.15

Logp:
1.1453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1H-Pyrrolo[2,3-b]pyridin-5-ol,2,3-dihydro-(6CI)

SMILES:
OC1C=C2C(=NC=1)NCC2

Tpsa:
45.15

Logp:
0.7552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0