CS-0523651

2-((3-Chloropyrazin-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 84066-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0523651-1g In Stock ₹ 8,898.24

CS-0523651 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃O

Molecular Weight

173.60

Synonyms

2-[(3-Chloro-2-pyrazinyl)amino]-1-ethanol

SMILES

OCCNC1=NC=CN=C1Cl

Tpsa

58.04

Logp

0.5342

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC20038
84066-20-6 | Ethanol,2-[(3-chloro-2-pyrazinyl)amino]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0523651

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
2-[(3-Chloro-2-pyrazinyl)amino]-1-ethanol

SMILES:
OCCNC1=NC=CN=C1Cl

Tpsa:
58.04

Logp:
0.5342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
(5-Bromo-1-benzofuran-2-yl)acetic acid

SMILES:
O=C(O)CC1=CC2=CC(Br)=CC=C2O1

Tpsa:
50.44

Logp:
2.8224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
ethyl 5-cyano-2-benzofurancarboxylate

SMILES:
O=C(C1=CC2=CC(C#N)=CC=C2O1)OCC

Tpsa:
63.23

Logp:
2.48118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523654

--


Purity:
98%

MDL No:
MFCD22123863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=[N+](C1=C(N2CCCCC2)C(C)=CC=C1)[O-]

Tpsa:
46.38

Logp:
2.89352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2