CS-0455171

N-(3-aminonaphthalen-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 721970-24-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0455171-250mg In Stock ₹ 39,870.96

CS-0455171 - 250mg

₹ 39,870.96

In Stock

Quantity

1

Base Price: ₹ 39,870.96

GST (18%): ₹ 7,176.773

Total Price: ₹ 47,047.733

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

Acetamide,N-[3-amino-1-naphthyl]-

SMILES

CC(NC1=C2C=CC=CC2=CC(N)=C1)=O

Tpsa

55.12

Logp

2.3804

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55469
721970-24-7 | Acetamide,n-[3-amino-1-naphthyl]-
A2B Chem ₹ 11,892.84 - ₹ 41,239.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455171

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
Acetamide,N-[3-amino-1-naphthyl]-

SMILES:
CC(NC1=C2C=CC=CC2=CC(N)=C1)=O

Tpsa:
55.12

Logp:
2.3804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455172

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1C=O)F)OC(F)F

Tpsa:
26.3

Logp:
2.2396

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-methyl-2-pyrazol-1-ylbenzaldehyde

SMILES:
CC1=C(C(=CC=C1)C=O)N2C=CC=N2

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
2-[(4-chlorobenzyl)sulfanyl]ethanol

SMILES:
C1=C(C=CC(=C1)Cl)CSCCO

Tpsa:
20.23

Logp:
2.5655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4