CS-0770400

3-[(E)-2-Butenoyl]-1,3-Oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 109299-92-5

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

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

C\C=C\C(=O)N1CCOC1=O

Tpsa

46.61

Logp

0.5413

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE49900
109299-92-5 | 3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE
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

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Img

ChemScene

CS-0770400

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C\C=C\C(=O)N1CCOC1=O

Tpsa:
46.61

Logp:
0.5413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(=C)C(=O)NC1CCCCC1

Tpsa:
29.1

Logp:
2.0114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
None

SMILES:
Cl.NCC1=CC(Cl)=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CCCC1=NN(C)C(=N1)C1=CC=CC=C1

Tpsa:
30.71

Logp:
2.4346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3