CS-0601529

Ethyl 4-oxo-4H-thiopyrano[2,3-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1352398-11-8

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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

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

CCOC(=O)C1=CSC2=C(C1=O)C=CC=N2

Tpsa

56.26

Logp

1.8332

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56129
1352398-11-8 | Ethyl 4-oxo-4H-thiopyrano[2,3-b]pyridine-3-carboxylate
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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Img

ChemScene

CS-0601529

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC2=C(C1=O)C=CC=N2

Tpsa:
56.26

Logp:
1.8332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IN₂O₃S

Molecular Weight:
428.24

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)N(C(=C2)I)S(=O)(=O)CC3=CC=CC=C3

Tpsa:
61.19

Logp:
3.0276

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0601531

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
CC1=C2C=C(C=NC2=NN1)Cl

Tpsa:
41.57

Logp:
1.91972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0601532

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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:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=C1N=CC(=C2)Cl)C#N

Tpsa:
58.68

Logp:
2.22148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0