CS-0286601

3-(Quinolin-6-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 465529-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0286601-1g In Stock ₹ 72,469.32
2.5g CS-0286601-2.5g In Stock ₹ 1,41,601.80
5g CS-0286601-5g In Stock ₹ 2,09,450.88
10g CS-0286601-10g In Stock ₹ 3,10,326.12

CS-0286601 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

3-quinolin-6-ylpropan-1-amine

SMILES

NCCCC1=CC=C2N=CC=CC2=C1

Tpsa

38.91

Logp

2.1261

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG61653
465529-51-5 | 3-(quinolin-6-yl)propan-1-amine
A2B Chem --

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-0286601

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-quinolin-6-ylpropan-1-amine

SMILES:
NCCCC1=CC=C2N=CC=CC2=C1

Tpsa:
38.91

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286604

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NCCCC1=CC=NN1CC

Tpsa:
43.84

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NCCCC1=CC2=C(N(C)CC2)C=C1

Tpsa:
29.26

Logp:
1.5702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
3-Quinolinepropanamine

SMILES:
NCCCC1=CC2=CC=CC=C2N=C1

Tpsa:
38.91

Logp:
2.1261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3