CS-0440592

5-Methoxy-4-oxo-N-phenyl-1,4-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1087659-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0440592-1g In Stock ₹ 76,918.44

CS-0440592 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

4-Hydroxy-5-methoxy-N-phenylnicotinamide

SMILES

COC1=CNC=C(C(NC2=CC=CC=C2)=O)C1=O

Tpsa

71.19

Logp

1.6358

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD65271
1087659-18-4 | 4-Hydroxy-5-methoxy-n-phenylnicotinamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0440592

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
4-Hydroxy-5-methoxy-N-phenylnicotinamide

SMILES:
COC1=CNC=C(C(NC2=CC=CC=C2)=O)C1=O

Tpsa:
71.19

Logp:
1.6358

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440593

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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:
C₆H₅I₂NO₂

Molecular Weight:
376.92

Synonyms:
None

SMILES:
COC1=C(I)N=C(C(=C1)O)I

Tpsa:
42.35

Logp:
2.005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440594

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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:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester

SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C

Tpsa:
71.95

Logp:
3.0457

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440595

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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:
C₁₀H₂₂F₃NOSi₂

Molecular Weight:
285.45

Synonyms:
N,O-Bis(diethylhydrogensilyl)trifluoroacetamide [Simultaneous cyclic silylene and silyl derivatizing reagent for GC]

SMILES:
CC[SiH](CC)/N=C(\C(F)(F)F)/O[SiH](CC)CC

Tpsa:
21.59

Logp:
3.491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6