CS-0513635

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

Manufacturer: ChemScene

CAS Number: 151506-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0513635-1g In Stock ₹ 72,469.32
2.5g CS-0513635-2.5g In Stock ₹ 1,41,601.80
5g CS-0513635-5g In Stock ₹ 2,09,450.88
10g CS-0513635-10g In Stock ₹ 3,10,326.12

CS-0513635 - 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

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

1-(2-QUINOLYL)ETHYLAMINE

SMILES

CC(C1=NC2=CC=CC=C2C=C1)N

Tpsa

38.91

Logp

2.2545

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03032
151506-10-4 | 1-(2-QUINOLYL)ETHYLAMINE
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

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Img

ChemScene

CS-0513635

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
1-(2-QUINOLYL)ETHYLAMINE

SMILES:
CC(C1=NC2=CC=CC=C2C=C1)N

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513636

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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:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)C=C2F)CCCC1

Tpsa:
26.02

Logp:
3.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513637

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(C1=CSC(C(NC(OCC2=CC=CC=C2)=O)C)=N1)O

Tpsa:
88.52

Logp:
2.8287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513638

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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:
C₉H₂BrF₇O

Molecular Weight:
339.00

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC(C(F)(F)F)=C1Br)C(F)(F)F

Tpsa:
17.07

Logp:
4.352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1