CS-0436710

Dihydro-2H-pyran-2,4(3H)-dione

Manufacturer: ChemScene

CAS Number: 33532-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0436710-1g In Stock ₹ 41,154.36
5g CS-0436710-5g In Stock ₹ 1,50,157.80

CS-0436710 - 1g

₹ 41,154.36

In Stock

Quantity

1

Base Price: ₹ 41,154.36

GST (18%): ₹ 7,407.785

Total Price: ₹ 48,562.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₃

Molecular Weight

114.10

Synonyms

Oxane-2,4-dione

SMILES

O=C1CC(CCO1)=O

Tpsa

43.37

Logp

-0.1075

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX38029
33532-46-6 | Dihydro-2H-pyran-2,4(3H)-dione
A2B Chem ₹ 42,437.76

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-0436710

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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:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
Oxane-2,4-dione

SMILES:
O=C1CC(CCO1)=O

Tpsa:
43.37

Logp:
-0.1075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0436711

--


Purity:
98%

MDL No:
MFCD08456666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₃

Molecular Weight:
320.38

Synonyms:
2,4-Dibenzyloxybenzyl Alcohol

SMILES:
OCC1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3

Tpsa:
38.69

Logp:
4.3369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0436712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
5-Aethoxy-2-methyl-oxazol-4-carbonsaeure

SMILES:
O=C(C1=C(OCC)OC(C)=N1)O

Tpsa:
72.56

Logp:
1.07992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0436713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
ETHYL 5-FORMVL-1 -METHYL-1 H-PYRAZOLE-3-CARBOXYLATE

SMILES:
O=C(C1=NN(C)C(C=O)=C1)OCC

Tpsa:
61.19

Logp:
0.4093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3