CS-0270510

2-(3,4-Dihydroisoquinolin-2(1h)-yl)-2-(furan-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953716-20-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270510-2.5g In Stock ₹ 93,602.64
5g CS-0270510-5g In Stock ₹ 1,38,521.64
10g CS-0270510-10g In Stock ₹ 2,05,172.88

CS-0270510 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O

Molecular Weight

242.32

Synonyms

[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine

SMILES

C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3

Tpsa

42.4

Logp

2.3377

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81306
953716-20-6 | [2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-(2-FURYL)ETHYL]AMINE
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270510

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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:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-furyl)ethyl]amine

SMILES:
C1=CC=C2CN(CCC2=C1)C(CN)C3=CC=CO3

Tpsa:
42.4

Logp:
2.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
2-(3,4-Dihydro-2(1H)-isoquinolinyl)nicotinonitrile

SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N

Tpsa:
39.92

Logp:
2.51598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270512

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C1=CC=C2CN(CCC2=C1)C3=CC=C(C=C3C#N)[N+](=O)[O-]

Tpsa:
70.17

Logp:
3.02918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
C1=CC=C2CN(CCC2=C1)C3=NN=C(C=C3)Cl

Tpsa:
29.02

Logp:
2.6927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1