CS-0455921

5-(pyrazin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 827588-90-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0455921-100mg In Stock ₹ 34,651.80

CS-0455921 - 100mg

₹ 34,651.80

In Stock

Quantity

1

Base Price: ₹ 34,651.80

GST (18%): ₹ 6,237.324

Total Price: ₹ 40,889.124

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄

Molecular Weight

172.19

Synonyms

2-PyridinaMine,5-pyrazinyl

SMILES

N1=CC=NC(=C1)C2=CN=C(N)C=C2

Tpsa

64.69

Logp

1.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC42390
827588-90-9 | 5-(Pyrazin-2-yl)pyridin-2-amine
A2B Chem ₹ 10,780.56 - ₹ 2,52,402.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455921

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-PyridinaMine,5-pyrazinyl

SMILES:
N1=CC=NC(=C1)C2=CN=C(N)C=C2

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455922

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
3-(3-Methoxyphenyl)propanoic acid

SMILES:
O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O

Tpsa:
69.64

Logp:
2.0151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
2,4,6-Trifluorophenylhydrazine

SMILES:
C1=C(C=C(C(=C1F)NN)F)F

Tpsa:
38.05

Logp:
1.3895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
5-Methyl-6-azaindole-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)C

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2