CS-0360788

5H-indeno[1,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 244-99-5

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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

C₁₂H₉N

Molecular Weight

167.21

Synonyms

indeno[3,2-b]pyridine

SMILES

C1=CC=C2C(=C1)CC3=C2N=CC=C3

Tpsa

12.89

Logp

2.6528

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD19319
244-99-5 | 5H-Indeno[1,2-b]pyridine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0360788

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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:
C₁₂H₉N

Molecular Weight:
167.21

Synonyms:
indeno[3,2-b]pyridine

SMILES:
C1=CC=C2C(=C1)CC3=C2N=CC=C3

Tpsa:
12.89

Logp:
2.6528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0360789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O

Molecular Weight:
200.63

Synonyms:
None

SMILES:
C12=C(C=C(NN)C=C1)NC(N2)=O.Cl

Tpsa:
86.7

Logp:
0.5636

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0360790

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-Hydroxy-3-(1H)indazole carbaldehyde

SMILES:
C1=CC2=C(C=C1O)C(=NN2)C=O

Tpsa:
65.98

Logp:
1.081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
5-Hydroxy-2-piperidin-1-ylmethyl-pyran-4-one

SMILES:
C1CCN(CC1)CC2=CC(=O)C(=CO2)O

Tpsa:
53.68

Logp:
1.3313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2