CS-0893108

2-((2-Methoxyethoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 13483-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0893108-1g In Stock ₹ 13,528.00
5g CS-0893108-5g In Stock ₹ 53,311.00

CS-0893108 - 1g

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

98%

MDL No

MFCD09802389

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

None

SMILES

COCCOCC1OC1

Tpsa

30.99

Logp

0.0482

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV94188
13483-49-3 | 2-[(2-Methoxyethoxy)methyl]oxirane
A2B Chem ₹ 22,784.00 - ₹ 2,60,236.00

SAFETY INFORMATION

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Img

ChemScene

CS-0893108

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Purity:
98%

MDL No:
MFCD09802389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
COCCOCC1OC1

Tpsa:
30.99

Logp:
0.0482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0893109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC1(C2=CSC=C2)CC1

Tpsa:
20.23

Logp:
1.772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃OS

Molecular Weight:
224.24

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(C(F)(F)F)S1

Tpsa:
20.23

Logp:
3.0368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClOS

Molecular Weight:
190.69

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC=C(Cl)S1

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2