CS-0472269

7-(Pyridin-4-yl)-5H-pyrano[4,3-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 2082741-94-2

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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

C₁₃H₈N₂O₂

Molecular Weight

224.21

Synonyms

None

SMILES

N1=CC=C(C=C1)C2=CC3C(=CC=CN=3)C(=O)O2

Tpsa

55.99

Logp

2.25

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55450
2082741-94-2 | 7-(Pyridin-4-yl)-5H-pyrano[4,3-b]pyridin-5-one
A2B Chem --

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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ChemScene

CS-0472269

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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:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2=CC3C(=CC=CN=3)C(=O)O2

Tpsa:
55.99

Logp:
2.25

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472270

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Purity:
98%

MDL No:
MFCD29055182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.O=C1N(C)C(N)=C(C)C(=O)N1

Tpsa:
80.88

Logp:
-0.61398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472271

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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:
C₁₁H₁₅BrN₂O₄

Molecular Weight:
319.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)N(C)C(Br)=C(C)C1=O

Tpsa:
70.3

Logp:
1.40112

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0472272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OC1C=C(C)C(=CC=1)C2N(C)C(=O)NC(=O)C=2C

Tpsa:
75.09

Logp:
1.06304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1