CS-0489000

3-Hydroxyisoxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 5777-21-9

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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

C₄H₃NO₃

Molecular Weight

113.07

Synonyms

3-Oxo-2,3-dihydroisoxazole-5-carbaldehyde

SMILES

OC1=NOC(C=O)=C1

Tpsa

63.33

Logp

0.1927

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY98268
5777-21-9 | 3-Oxo-2,3-dihydroisoxazole-5-carbaldehyde
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489000

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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:
C₄H₃NO₃

Molecular Weight:
113.07

Synonyms:
3-Oxo-2,3-dihydroisoxazole-5-carbaldehyde

SMILES:
OC1=NOC(C=O)=C1

Tpsa:
63.33

Logp:
0.1927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489001

--


Purity:
98%

MDL No:
MFCD27925581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.1697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489002

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Purity:
98%

MDL No:
MFCD07423464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
6-Phenoxypyridine-2-carboxaldehyde

SMILES:
O=CC1=NC(OC2=CC=CC=C2)=CC=C1

Tpsa:
39.19

Logp:
2.6864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0489003

--


Purity:
98%

MDL No:
MFCD12923473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
Hexahydro-4-methyl-1H-1,4-diazepine-1-carbodithioic acid

SMILES:
CC1=CNC=C1C=O

Tpsa:
32.86

Logp:
1.13562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1