CS-0361154

8-Methoxy-N-(4-methylthiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 484022-70-0

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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

C₁₅H₁₂N₂O₄S

Molecular Weight

316.33

Synonyms

None

SMILES

O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC(C)=CS3

Tpsa

81.43

Logp

2.81882

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0361154

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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:
C₁₅H₁₂N₂O₄S

Molecular Weight:
316.33

Synonyms:
None

SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC(C)=CS3

Tpsa:
81.43

Logp:
2.81882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC=C(C)C=C3

Tpsa:
81.43

Logp:
2.75732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(C(C1=O)=CC2=C(O1)C(OC)=CC=C2)NC3=NC(C)=CC=C3

Tpsa:
81.43

Logp:
2.75732

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361157

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
8-Methoxypyrido[3,4-d]pyriMidin-4(3H)-one

SMILES:
COC1=NC=CC2=C1N=CN=C2O

Tpsa:
68.13

Logp:
0.739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1