CS-0068729

4-Amino-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 61895-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0068729-5g In Stock ₹ 3,03,310.20

CS-0068729 - 5g

₹ 3,03,310.20

In Stock

Quantity

1

Base Price: ₹ 3,03,310.20

GST (18%): ₹ 54,595.836

Total Price: ₹ 3,57,906.036

Purity

98%

MDL No

MFCD09036214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

4-Amino-3,4-dihydro-2H-naphthalen-1-one

SMILES

O=C1CCC(N)C2=C1C=CC=C2

Tpsa

43.09

Logp

1.6629

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG77994
61895-10-1 | 4-Amino-3,4-dihydronaphthalen-1(2H)-one
A2B Chem --

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0068729

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Purity:
98%

MDL No:
MFCD09036214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Amino-3,4-dihydro-2H-naphthalen-1-one

SMILES:
O=C1CCC(N)C2=C1C=CC=C2

Tpsa:
43.09

Logp:
1.6629

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0068731

--


Purity:
98%

MDL No:
MFCD09751537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
6-Nitro-α-Tetralone

SMILES:
O=C1CCCC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
60.21

Logp:
2.1138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068732

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Purity:
98%

MDL No:
MFCD00019661

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
7-Nitro-1-tetralone; 7-Nitro-3,4-dihydronaphthalen-1(2H)-one

SMILES:
O=C1CCCC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
60.21

Logp:
2.1138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068736

--


Purity:
98%

MDL No:
MFCD00109439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO

Molecular Weight:
259.30

Synonyms:
Benzonitrile, 4-[(3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)methyl]-

SMILES:
N#CC1=CC=C(/C=C(CCC2=C3C=CC=C2)/C3=O)C=C1

Tpsa:
40.86

Logp:
3.77078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1