CS-0504806

2,2-Diethoxytetrahydrofuran

Manufacturer: ChemScene

CAS Number: 52263-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0504806-1g In Stock ₹ 20,192.16
5g CS-0504806-5g In Stock ₹ 60,148.68
25g CS-0504806-25g In Stock ₹ 1,79,932.68

CS-0504806 - 1g

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

MFCD31978039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

2,2-diethoxyoxolane

SMILES

CCOC1(OCC)OCCC1

Tpsa

27.69

Logp

1.5236

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY44215
52263-97-5 | Furan, 2,2-diethoxytetrahydro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

1992

Class

3,6.1

Packing Group

Hazard Statements

H225-H315-H331

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504806

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Purity:
98%

MDL No:
MFCD31978039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
2,2-diethoxyoxolane

SMILES:
CCOC1(OCC)OCCC1

Tpsa:
27.69

Logp:
1.5236

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0504807

--


Purity:
98%

MDL No:
MFCD06797630

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
4-Chloro-l-tryptophan

SMILES:
N[C@@H](CC1=CNC2=C1C(Cl)=CC=C2)C(=O)O

Tpsa:
79.11

Logp:
1.7757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0504809

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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:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
[(Phenylethynyl)sulfonyl]benzene

SMILES:
O=S(C1=CC=CC=C1)(C#CC2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
2.4695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504811

--


Purity:
98%

MDL No:
MFCD00551860

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
Methyl 2-[(2-nitrophenyl)methylidene]-3-oxobutanoate

SMILES:
O=C(C)C(C(OC)=O)=CC1=CC=CC=C1[N+]([O-])=O

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4