CS-0163230

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

Manufacturer: ChemScene

CAS Number: 62553-86-0

Select a Size

Pack Size SKU Availability Price
25g CS-0163230-25g In Stock ₹ 6,930.36

CS-0163230 - 25g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

96%

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

3-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide

SMILES

O=C(NC1=CC=CC(OC)=C1)C2=C(O)C=C3C=CC=CC3=C2

Tpsa

58.56

Logp

3.8063

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79649
62553-86-0 | 3-Hydroxy-n-(3-methoxyphenyl)-2-naphthamide
A2B Chem ₹ 855.60 - ₹ 8,213.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163230

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Purity:
96%

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:
3-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide

SMILES:
O=C(NC1=CC=CC(OC)=C1)C2=C(O)C=C3C=CC=CC3=C2

Tpsa:
58.56

Logp:
3.8063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0163231

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃ClO₃

Molecular Weight:
180.63

Synonyms:
None

SMILES:
O=C(OCC)COCCCCl

Tpsa:
35.53

Logp:
1.195

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0163232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
Benzylpenilloaldehyd-dimethylacetal

SMILES:
O=C(NCC(OC)OC)CC1=CC=CC=C1

Tpsa:
47.56

Logp:
0.9642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0163233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₈

Molecular Weight:
391.37

Synonyms:
5-(Benzyloxy)-1-(2,2-dimethoxyethyl)-6-(methoxycarbonyl)-4-oxo-1,4-dihydro-3-pyridinecarboxylic acid

SMILES:
O=C(C1=CN(CC(OC)OC)C(C(OC)=O)=C(OCC2=CC=CC=C2)C1=O)O

Tpsa:
113.29

Logp:
1.531

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9