CS-0249632

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

Manufacturer: ChemScene

CAS Number: 74274-01-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0249632-50mg In Stock ₹ 6,673.68
100mg CS-0249632-100mg In Stock ₹ 9,839.40
250mg CS-0249632-250mg In Stock ₹ 13,946.28
500mg CS-0249632-500mg In Stock ₹ 22,245.60
1g CS-0249632-1g In Stock ₹ 28,405.92
5g CS-0249632-5g In Stock ₹ 89,153.52
10g CS-0249632-10g In Stock ₹ 1,65,130.80

CS-0249632 - 50mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

2-(Quinolin-2-YL)ethanamine dihydrochloride

SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCN.Cl.Cl

Tpsa

38.91

Logp

2.5796

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21002
74274-01-4 | 2-(Quinolin-2-yl)ethanamine dihydrochloride
A2B Chem ₹ 12,834.00 - ₹ 38,758.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249632

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
2-(Quinolin-2-YL)ethanamine dihydrochloride

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCN.Cl.Cl

Tpsa:
38.91

Logp:
2.5796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
(1-[4-(AMINOMETHYL)PHENYL]-4-PIPERIDINYL)METHANOL

SMILES:
OCC1CCN(C2=CC=C(CN)C=C2)CC1

Tpsa:
49.49

Logp:
1.354

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0249634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(Br)C=C2)C3=C1CCCC3)O

Tpsa:
55.12

Logp:
3.2118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
N-(4-(N,N-dimethylamino)phenyl)maleimide

SMILES:
CN(C)C1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
40.62

Logp:
1.182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2