CS-1016243

2-(2-Isopropoxyethyl)oxirane

Manufacturer: ChemScene

CAS Number: 1549604-92-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

O(CCC1OC1)C(C)C

Tpsa

21.76

Logp

1.2003

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09203
1549604-92-3 | 2-[2-(Propan-2-yloxy)ethyl]oxirane
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1016243

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O(CCC1OC1)C(C)C

Tpsa:
21.76

Logp:
1.2003

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1016244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CC2OC2

Tpsa:
12.53

Logp:
1.9061

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(O)C1=CSC2=C1CCC(C2)C(C)C

Tpsa:
37.3

Logp:
3.2072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=C(C(N)=CC1OC(C)CC)C

Tpsa:
48.14

Logp:
2.14952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3