CS-0450171

3-Hydroxy-6-nitropyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 259793-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0450171-1g In Stock ₹ 21,732.24
5g CS-0450171-5g In Stock ₹ 71,442.60

CS-0450171 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄O₄

Molecular Weight

184.11

Synonyms

6-Nitro-3-oxo-3,4-dihydropyrazine-2-carboxamide

SMILES

C1=NC(=C(C(=O)N)N=C1[N+](=O)[O-])O

Tpsa

132.24

Logp

-0.8107

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002RYP
2-Pyrazinecarboxamide, 3,4-dihydro-6-nitro-3-oxo-
Aaron Chemicals LLC --
AB28453
259793-97-0 | 6-Nitro-3-oxo-3,4-dihydropyrazine-2-carboxamide
A2B Chem ₹ 31,058.28 - ₹ 1,32,618.00

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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-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-0450171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₄

Molecular Weight:
184.11

Synonyms:
6-Nitro-3-oxo-3,4-dihydropyrazine-2-carboxamide

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

Tpsa:
132.24

Logp:
-0.8107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉IO₂

Molecular Weight:
348.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)I)C(=O)O2

Tpsa:
30.21

Logp:
4.0646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S₂

Molecular Weight:
316.40

Synonyms:
5-(Benzenesulfonyl)-4-phenyl-1,3-thiazol-2-amine

SMILES:
O=S(=O)(C=1C=CC=CC1)C=2SC(=NC2C=3C=CC=CC3)N

Tpsa:
73.05

Logp:
3.2251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)F)F

Tpsa:
0

Logp:
2.92662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0