CS-0675505

1,3-Dihydro-5-(3-pyridinyl)-2H-indol-2-one

Manufacturer: ChemScene

CAS Number: 220904-98-3

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

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

O=C1NC2=C(C=C(C3=CC=CN=C3)C=C2)C1

Tpsa

41.99

Logp

2.2432

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ64096
220904-98-3 | 5-pyridin-3-yl-1,3-dihydroindol-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-0675505

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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:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C3=CC=CN=C3)C=C2)C1

Tpsa:
41.99

Logp:
2.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NN)C(NC(C)CC(C)C)=O

Tpsa:
84.22

Logp:
-0.4729

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0675507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NOS

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C3=CC=CS3)C=C2)C1

Tpsa:
29.1

Logp:
2.9097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(NN)C(NC(C)CC(C)CC)=O

Tpsa:
84.22

Logp:
-0.0828

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4