CS-0464666

2-Methoxy-2-methyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 19798-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0464666-5g In Stock ₹ 85,303.32

CS-0464666 - 5g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

2-Methyl-2-methoxy-1,3-dioxolane

SMILES

CC1(OC)OCCO1

Tpsa

27.69

Logp

0.3533

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB07642
19798-71-1 | 1,3-Dioxolane, 2-methoxy-2-methyl-
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0464666

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
2-Methyl-2-methoxy-1,3-dioxolane

SMILES:
CC1(OC)OCCO1

Tpsa:
27.69

Logp:
0.3533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
4-Acetyl-4-methylpimelicacid

SMILES:
CC(=O)C(C)(CCC(=O)O)CCC(=O)O

Tpsa:
91.67

Logp:
1.3113

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0464668

--


Purity:
98%

MDL No:
MFCD08437285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
Ethyl 4-oxo-3-azepanecarboxylate hydrochloride

SMILES:
CCOC(=O)C1CNCCCC1=O.Cl

Tpsa:
55.4

Logp:
0.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464669

--


Purity:
98%

MDL No:
MFCD01308350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
N,N-diethyl-2-(4-nitrophenoxy)ethanamine

SMILES:
CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.3154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7