CS-1091159

4-Methyl-N-(5-methyl-2-oxo-2H-pyrano[3,2-c]pyridin-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 338392-08-8

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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

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

None

SMILES

O=C1OC2=CC=NC(=C2C=C1NC(=O)C3=CC=C(C=C3)C)C

Tpsa

72.2

Logp

3.05714

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1091159

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C1OC2=CC=NC(=C2C=C1NC(=O)C3=CC=C(C=C3)C)C

Tpsa:
72.2

Logp:
3.05714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1091166

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅OS

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)N2C(=NN=C2N)SC

Tpsa:
85.83

Logp:
1.97082

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1091168

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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:
C₁₀H₉NO₄S₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC)C=1SC=CC1N2C(=O)CSCC2=O

Tpsa:
63.68

Logp:
1.1411

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1091170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁ClF₃NO₄

Molecular Weight:
503.90

Synonyms:
None

SMILES:
ClC(C=C1CC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)C(F)(F)F

Tpsa:
75.63

Logp:
6.2833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7