CS-0291935

3-Hydroxy-3-(2-oxo-2-phenylethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 52552-33-7

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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

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

3-Hydroxy-3-phenacyloxindole

SMILES

O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Tpsa

66.4

Logp

2.0993

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG51394
52552-33-7 | 3-Hydroxy-3-(2-oxo-2-phenylethyl)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-0291935

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
3-Hydroxy-3-phenacyloxindole

SMILES:
O=C(CC1(O)C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Tpsa:
66.4

Logp:
2.0993

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(CC1)N(C2CC(N3)CCC3C2)C1=O

Tpsa:
49.41

Logp:
0.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(CC1)N(C2CCC(N)CC2)C1=O

Tpsa:
63.4

Logp:
0.4053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(CC1)N(C2CNC2)C1=O

Tpsa:
49.41

Logp:
-0.8928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1