CS-0286492

2-(6-Methylquinolin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1421602-47-2

Select a Size

Pack Size SKU Availability Price
1g CS-0286492-1g In Stock ₹ 73,324.92

CS-0286492 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

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

None

SMILES

NCCC1=CC2=CC(C)=CC=C2N=C1

Tpsa

38.91

Logp

2.04442

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0286492

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Purity:
95%

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:
None

SMILES:
NCCC1=CC2=CC(C)=CC=C2N=C1

Tpsa:
38.91

Logp:
2.04442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
NCCC1=CC2=CC(OC)=CC=C2N=C1

Tpsa:
48.14

Logp:
1.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286494

--


Purity:
95%

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:
None

SMILES:
NCCC1=CC2=CC=CC(C)=C2N=C1

Tpsa:
38.91

Logp:
2.04442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
2-(8-methoxyquinolin-3-yl)ethanamine

SMILES:
NCCC1=CC2=CC=CC(OC)=C2N=C1

Tpsa:
48.14

Logp:
1.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3