CS-0283622

1,2-Dihydroacenaphthylene-5,6-diamine

Manufacturer: ChemScene

CAS Number: 3176-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0283622-1g In Stock ₹ 72,383.76
2.5g CS-0283622-2.5g In Stock ₹ 1,41,516.24
5g CS-0283622-5g In Stock ₹ 2,09,365.32
10g CS-0283622-10g In Stock ₹ 3,10,240.56

CS-0283622 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

5,6-Acenaphthenediamine

SMILES

NC1=C2C(N)=CC=C3CCC(C=C1)=C32

Tpsa

52.04

Logp

2.1028

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY91268
3176-86-1 | 5,6-Acenaphthylenediamine,1,2-dihydro-
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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283622

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
5,6-Acenaphthenediamine

SMILES:
NC1=C2C(N)=CC=C3CCC(C=C1)=C32

Tpsa:
52.04

Logp:
2.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0283623

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
7-Aminoimidazo[4,5-b]pyridine

SMILES:
NC1=C2C(NC=N2)=NC=C1

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0283624

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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:
C21H18ClN3O3

Molecular Weight:
395.84

Synonyms:
None

SMILES:
NC1=C2C(OC(C3=CC=C(OC)C=C3)=C2C4=CC=C(OC)C=C4)=NC(CCl)=N1

Tpsa:
83.4

Logp:
4.895

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0283627

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=C2C=CC=C(C)C2=NN=C1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0