CS-0469981

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

Manufacturer: ChemScene

CAS Number: 500727-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0469981-1g In Stock ₹ 97,025.04
2.5g CS-0469981-2.5g In Stock ₹ 1,89,600.96
5g CS-0469981-5g In Stock ₹ 2,80,465.68
10g CS-0469981-10g In Stock ₹ 4,15,564.92

CS-0469981 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

MFCD11656489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

2-Quinoxalin-2-ylethylamine

SMILES

NCCC1=NC2=CC=CC=C2N=C1

Tpsa

51.8

Logp

1.131

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62990
500727-73-1 | 2-Quinoxalineethanamine(9CI)
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

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ChemScene

CS-0469981

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Purity:
98%

MDL No:
MFCD11656489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
2-Quinoxalin-2-ylethylamine

SMILES:
NCCC1=NC2=CC=CC=C2N=C1

Tpsa:
51.8

Logp:
1.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1)C=C(F)S2

Tpsa:
42.09

Logp:
2.5452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469983

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Purity:
98%

MDL No:
MFCD31925000

Storage:
-20°C

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

Molecular Formula:
C₉H₁₅NO₅S

Molecular Weight:
249.28

Synonyms:
tert-butyl 5,5-dioxo-6-oxa-5λ?-thia-4-azaspiro[2.4]heptane-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2(COS1(=O)=O)CC2

Tpsa:
72.91

Logp:
1.0311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469984

--


Purity:
98%

MDL No:
MFCD14529597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CN1CCC2(CNC(=O)O2)CC1

Tpsa:
41.57

Logp:
0.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0