CS-1090829

3-(Pyridin-3-ylmethyl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 3367-85-9

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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

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2C1CC=3C=NC=CC3

Tpsa

41.99

Logp

2.36

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85978
3367-85-9 | 3-(Pyridin-3-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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090829

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C1CC=3C=NC=CC3

Tpsa:
41.99

Logp:
2.36

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrClN₂

Molecular Weight:
347.64

Synonyms:
None

SMILES:
ClCC1=CN(N=C1C=2C=CC(Br)=CC2)C=3C=CC=CC3

Tpsa:
17.82

Logp:
5.0406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1C)C

Tpsa:
26.3

Logp:
2.15154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(Cl)C(OC)=CC2=C1O

Tpsa:
68.65

Logp:
2.7791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3