CS-1089808

7-Hydroxy-5-oxo-5H-pyrano[4,3-b]pyridine-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 399017-32-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₄

Molecular Weight

191.14

Synonyms

None

SMILES

O=CC1=C(O)OC(=O)C=2C=CC=NC12

Tpsa

80.4

Logp

0.7061

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73718
399017-32-4 | 7-hydroxy-5-oxo-5H-pyrano[4,3-b]pyridine-8-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1089808

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=CC1=C(O)OC(=O)C=2C=CC=NC12

Tpsa:
80.4

Logp:
0.7061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
C(OC)(=O)C=1C(/C=C/CO)=CSN1

Tpsa:
59.42

Logp:
0.9352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(OC)C1=NSC=C1CC=C

Tpsa:
39.19

Logp:
1.6582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N=1C=CN=C2C=C(C=NC12)C

Tpsa:
38.67

Logp:
1.33322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0