CS-1164776

(R)-Oxiran-2-ylmethyl acetate

Manufacturer: ChemScene

CAS Number: 60456-24-8

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

C₅H₈O₃

Molecular Weight

116.12

Synonyms

None

SMILES

C(OC(C)=O)[C@H]1CO1

Tpsa

38.83

Logp

-0.0517

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ06477
60456-24-8 | Oxiranemethanol, acetate, (2R)-
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

Show Difference

Img

ChemScene

CS-1164776

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
C(OC(C)=O)[C@H]1CO1

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164777

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
None

SMILES:
OC(C)(C)C(C)C(C)C

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164778

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S₂

Molecular Weight:
202.24

Synonyms:
None

SMILES:
O=C1C=2C=CSC2S(=O)(=O)CC1

Tpsa:
51.21

Logp:
1.1082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
OC1=CC=C2C=CN=NC2=C1

Tpsa:
46.01

Logp:
1.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0