CS-0497259

Methyl (R)-2-(oxiran-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 109462-42-2

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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

C₅H₈O₃

Molecular Weight

116.12

Synonyms

(+) methyl 3,4 epoxybutyrate

SMILES

COC(=O)C[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
AD64038
109462-42-2 | Oxiraneacetic acid, methyl ester, (R)-
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-0497259

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
(+) methyl 3,4 epoxybutyrate

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

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
CID 135392169

SMILES:
FC(F)(F)C1=CC2=C(C=O)C=CN2C=C1

Tpsa:
21.48

Logp:
2.7706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497261

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Purity:
96%

MDL No:
MFCD11878215

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
2-tert-Butoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

SMILES:
CC(C)(C)OC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
40.58

Logp:
2.5581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FINO

Molecular Weight:
303.07

Synonyms:
None

SMILES:
COC1=CC=C2N=CC(F)=C(I)C2=C1

Tpsa:
22.12

Logp:
2.9871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1