CS-0596105

3-Hydroxy-3-(pyridin-2-ylmethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 6299-00-9

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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

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

Tpsa

62.22

Logp

1.464

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW53479
6299-00-9 | 3-Hydroxy-3-(pyridin-2-ylmethyl)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

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-0596105

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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:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

Tpsa:
62.22

Logp:
1.464

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0596106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Tpsa:
40.54

Logp:
2.376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C(C)O)N2CCC3=CC=CC=C32

Tpsa:
36.36

Logp:
3.13752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CCO

Tpsa:
36.36

Logp:
2.61902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3