CS-W023166

2(1-Naphthyl)acetamide

Manufacturer: ChemScene

CAS Number: 86-86-2

Select a Size

Pack Size SKU Availability Price
100g CS-W023166-100g In Stock ₹ 3,422.40
500g CS-W023166-500g In Stock ₹ 11,978.40
1kg CS-W023166-1kg In Stock ₹ 20,021.04

CS-W023166 - 100g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD00004047

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide

SMILES

O=C(N)CC1=C2C=CC=CC2=CC=C1

Tpsa

43.09

Logp

1.8676

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57560
86-86-2 | 1-Naphthaleneacetamide
A2B Chem ₹ 855.60 - ₹ 13,176.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H361-H412

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

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ChemScene

CS-W023166

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Purity:
98%

MDL No:
MFCD00004047

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
Amid-Thin; Amid-Thin W; Diramid; Dirigol N; Frufix; NAAm; NSC 34862; Rootone; α-NAA amide; α-Naphthaleneacetamide; α-Naphthylacetamide; 1-Naphthaleneacetamide

SMILES:
O=C(N)CC1=C2C=CC=CC2=CC=C1

Tpsa:
43.09

Logp:
1.8676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W023167

--


Purity:
98%

MDL No:
MFCD22200060

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₄BrN₃

Molecular Weight:
388.26

Synonyms:
TIANFU-CHEM 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1

Tpsa:
38.67

Logp:
5.6351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W023168

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Purity:
97%

MDL No:
MFCD03940651

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
5-Methyl-2,3-pyridinediamine; 2,3-Diamino-5-methylpyridine; 5-Methylpyridine-2,3-diamine; 2,3-pyridinediamine, 5-methyl-

SMILES:
NC1=NC=C(C)C=C1N

Tpsa:
64.93

Logp:
0.55442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W023169

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Purity:
98%

MDL No:
MFCD00022675

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
2-(Trifluoromethyl)-1H-benzimidazole; 2-(Trifluoromethyl)benzimidazole; NSC 512765; NSC 97013; 3-TRIFLUOROMETHYL BENZIMIDAZOLE

SMILES:
FC(C1=NC2=CC=CC=C2N1)(F)F

Tpsa:
28.68

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0