CS-0475992

6-(Oxazol-2-yl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 893393-98-1

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

C₁₁H₈N₂O₂

Molecular Weight

200.19

Synonyms

None

SMILES

O=C1CC2=CC=C(C=C2N1)C1=NC=CO1

Tpsa

55.13

Logp

1.8362

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20099
893393-98-1 | 6-(Oxazol-2-yl)indolin-2-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0475992

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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:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C1CC2=CC=C(C=C2N1)C1=NC=CO1

Tpsa:
55.13

Logp:
1.8362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
2-azabicyclo(2.2.1)hept-5-en-3-one

SMILES:
O=C1NC2C=CCC12

Tpsa:
29.1

Logp:
0.0609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
None

SMILES:
C1NC2C=CCC12

Tpsa:
12.03

Logp:
0.5343

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
CC1=CC(Br)=C(N)C(Cl)=C1O

Tpsa:
46.25

Logp:
2.69872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0