CS-1151661

4,5,6,7-Tetrahydroisoxazolo[4,5-c]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 53602-00-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

None

SMILES

O=C1NOC2=C1CNCC2

Tpsa

58.03

Logp

-0.3864

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG57360
53602-00-9 | 4,5,6,7-Tetrahydroisoxazolo[4,5-c]pyridin-3(2H)-one
A2B Chem --

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-1151661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C1NOC2=C1CNCC2

Tpsa:
58.03

Logp:
-0.3864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1151663

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Purity:
95%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CC=C)C(C)(C)C

Tpsa:
20.23

Logp:
3.4182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
O=C(NCCCCNC(=O)C)C

Tpsa:
58.2

Logp:
0.0388

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1151665

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(NN=CC1=CC=C(OC)C=C1)C=2C=CC=CC2N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A