CS-0592549

5H-thiochromeno[2,3-b]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 5698-68-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NOS

Molecular Weight

213.26

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2)N=CC=C3

Tpsa

29.96

Logp

2.8097

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO25587
5698-68-0 | thiochromeno[2,3-b]pyridin-5-one
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-0592549

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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:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)N=CC=C3

Tpsa:
29.96

Logp:
2.8097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC1C(=O)OC2=CC=CC=C2O1

Tpsa:
35.53

Logp:
1.3729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32

Tpsa:
43.1

Logp:
3.16342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₂O₂

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=C(C=C(C=C3)F)F

Tpsa:
55.13

Logp:
3.2098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2