CS-0645415

5-(Methoxymethyl)oxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1554168-44-3

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

C₆H₇NO₃

Molecular Weight

141.12

Synonyms

None

SMILES

O=CC1=C(COC)OC=N1

Tpsa

52.33

Logp

0.6335

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR028WVJ
5-(methoxymethyl)-1,3-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 3,28,550.40
BL73987
1554168-44-3 | 5-(methoxymethyl)-1,3-oxazole-4-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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-P280-P302+P352

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ChemScene

CS-0645415

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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:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=CC1=C(COC)OC=N1

Tpsa:
52.33

Logp:
0.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645416

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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:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
None

SMILES:
C#CC1=CC=CC(C(F)F)=N1

Tpsa:
12.89

Logp:
2.0005

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645417

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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:
C₅H₃F₂NO₂

Molecular Weight:
147.08

Synonyms:
None

SMILES:
O=CC1=COC(C(F)F)=N1

Tpsa:
43.1

Logp:
1.4247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645418

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C

Tpsa:
63.37

Logp:
2.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1