CS-0322310

N-(2-hydroxyethyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 85817-19-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0322310-250mg In Stock ₹ 23,357.88
1g CS-0322310-1g In Stock ₹ 57,924.12

CS-0322310 - 250mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

Pyrazinecarboxamide,N-(2-hydroxyethyl)

SMILES

C=1(C(=O)NCCO)N=CC=NC1

Tpsa

75.11

Logp

-0.8013

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC18004
85817-19-2 | Pyrazinecarboxamide, N-(2-hydroxyethyl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322310

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Pyrazinecarboxamide,N-(2-hydroxyethyl)

SMILES:
C=1(C(=O)NCCO)N=CC=NC1

Tpsa:
75.11

Logp:
-0.8013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322311

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
S=C1NC(CC2=CC=C(O)C=C2)=C(C)N1

Tpsa:
51.81

Logp:
2.67711

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0322312

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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:
C₁₅H₁₁N₃O₅

Molecular Weight:
313.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)C(=O)O

Tpsa:
107.49

Logp:
2.6405

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322313

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C1CC(CN(C1)CC#N)O

Tpsa:
47.26

Logp:
-0.03332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1