CS-0252660

2-(Decahydroquinolin-1-yl)Ethylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1221723-56-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0252660-50mg In Stock ₹ 24,920.00
100mg CS-0252660-100mg In Stock ₹ 37,024.00
250mg CS-0252660-250mg In Stock ₹ 52,866.00
500mg CS-0252660-500mg In Stock ₹ 82,948.00
1g CS-0252660-1g In Stock ₹ 1,06,444.00
5g CS-0252660-5g In Stock ₹ 3,08,741.00

CS-0252660 - 50mg

₹ 24,920.00

In Stock

Quantity

1

Base Price: ₹ 24,920.00

GST (18%): ₹ 4,485.60

Total Price: ₹ 29,405.60

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄Cl₂N₂

Molecular Weight

255.23

Synonyms

2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride

SMILES

NCCN1CCCC2CCCCC12.[H]Cl.[H]Cl

Tpsa

29.26

Logp

2.4433

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV56702
1221723-56-3 | 2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 34,710.00 - ₹ 1,31,809.00

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0252660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂

Molecular Weight:
255.23

Synonyms:
2-(decahydroquinolin-1-yl)ethan-1-amine dihydrochloride

SMILES:
NCCN1CCCC2CCCCC12.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.4433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Furanpropanoic acid,hydrazide

SMILES:
NNC(CCC1=CC=CO1)=O

Tpsa:
68.26

Logp:
0.2021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252662

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C1COC2=CC=CC=C2N1CCN.[H]Cl

Tpsa:
55.56

Logp:
0.7925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₃

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(C2=NN=CN2)=NO1

Tpsa:
117.79

Logp:
-0.1281

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4