CS-0645590

1-(Oxazol-4-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2092562-64-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

None

SMILES

CCC(C1=COC=N1)=O

Tpsa

43.1

Logp

1.2673

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54202
2092562-64-4 | 1-(1,3-oxazol-4-yl)propan-1-one
A2B Chem ₹ 57,753.00 - ₹ 1,61,280.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0645590

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
CCC(C1=COC=N1)=O

Tpsa:
43.1

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
CC1=C(C(CCl)=O)N=CO1

Tpsa:
43.1

Logp:
1.40452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645592

--


Purity:
98%

MDL No:
MFCD13188579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCC1=C(C(C)C)OC=N1

Tpsa:
46.26

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645593

--


Purity:
98%

MDL No:
MFCD28118456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OCC1=NC(C(C)(C)C)=CO1

Tpsa:
46.26

Logp:
1.4644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1