CS-0366019

3-Hydroxy-N-(4-methoxyphenyl)-2-naphthamide

Manufacturer: ChemScene

CAS Number: 92-79-5

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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

C₁₈H₁₅NO₃

Molecular Weight

293.32

Synonyms

C.I. Azoic Coupling Component 11

SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC=CC3=C2)O

Tpsa

58.56

Logp

3.8063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX51541
92-79-5 | C.I.Azoic Coupling Component 11
A2B Chem ₹ 74,779.44

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0366019

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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:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
C.I. Azoic Coupling Component 11

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=C3C=CC=CC3=C2)O

Tpsa:
58.56

Logp:
3.8063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366020

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
Methyl 3-hydroxy-1-benzofuran-2-carboxylate

SMILES:
COC(=O)C1=C(C2=CC=CC=C2O1)O

Tpsa:
59.67

Logp:
1.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366021

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3-Quinuclidinone oxime

SMILES:
ON=C1CN2CCC1CC2

Tpsa:
35.83

Logp:
0.5422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366022

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl-3-cyano-3-(4-methoxyphenyl)-pyruvat

SMILES:
CCOC(=O)C(=O)C(C#N)C1=CC=C(C=C1)OC

Tpsa:
76.39

Logp:
1.43458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5