CS-1151123

2-Oxo-2,3-dihydroindolizine-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 60847-47-4

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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

C₉H₆N₂O

Molecular Weight

158.16

Synonyms

None

SMILES

N#CC=1C(=O)CN2C=CC=CC12

Tpsa

44.1

Logp

0.73228

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG91942
60847-47-4 | 2-Oxo-2,3-dihydroindolizine-1-carbonitrile
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-1151123

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC=1C(=O)CN2C=CC=CC12

Tpsa:
44.1

Logp:
0.73228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(N1CC2OC2C1)C

Tpsa:
32.84

Logp:
-0.3841

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=CC(=CC2=CC1)N(=O)=O

Tpsa:
82.33

Logp:
2.3197

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=CC(OC=2C=CC=CC2)=CN1

Tpsa:
37.91

Logp:
2.202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2