CS-0645586

3-(Methoxymethyl)isoxazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2219409-06-8

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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=CON=C1COC

Tpsa

52.33

Logp

0.6335

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01FILJ
3-(methoxymethyl)-1,2-oxazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 28,320.36 - ₹ 1,14,650.40
AY02459
2219409-06-8 | 3-(methoxymethyl)-1,2-oxazole-4-carbaldehyde
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-0645586

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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=CON=C1COC

Tpsa:
52.33

Logp:
0.6335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(C)C(Cl)=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.08672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645589

--


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=NOC=C1C(CCl)=O

Tpsa:
43.1

Logp:
1.40452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645590

--


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