CS-W019050
3-Aminopyrazin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 43029-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019050-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W019050-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-W019050-10g | In Stock | ₹ 15,486.00 |
| 25g | CS-W019050-25g | In Stock | ₹ 38,181.00 |
CS-W019050 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09754023
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O
Molecular Weight
111.10
Synonyms
3-Aminopyrazin-2-ol
SMILES
O=C1NC=CN=C1N
Tpsa
71.77
Logp
-0.6479
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-aminopyrazin-2(3h)-one | 5g | 43029-19-2 | MFCD01646052 | 95+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 9,256.00 | |
 | eMolecules Pharmablock / 3-amino-12-dihydropyrazin-2-one / 50mg / 601587695 / PB94874 / 0.000 / 43029-19-2 / MFCD09754023 / 111.104 / C4H5N3O | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,3-Aminopyrazin-2(1H)-one,43029-19-2,1g,Formula:C4H5N3O,M. Wt. 111.1,>98% | Chemscene | ₹ 2,779.47 | |
 | eMolecules 2-Amino-3-hydroxypyrazine | 43029-19-2 | MFCD01646052 | 10g | eMolecules | ₹ 22,926.40 | |
 | 3-Aminopyrazin-2(1H)-one | Aaron Chemicals LLC | ₹ 712.00 - ₹ 38,448.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: MFCD09754023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 3-Aminopyrazin-2-ol
SMILES: O=C1NC=CN=C1N
Tpsa: 71.77
Logp: -0.6479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09754023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
3-Aminopyrazin-2-ol
SMILES:
O=C1NC=CN=C1N
Tpsa:
71.77
Logp:
-0.6479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804550
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.29
Synonyms: 4-(1-METHYL-PIPERIDIN-4-YL)-ANILINE
SMILES: CN1CCC(CC1)C2=CC=C(N)C=C2
Tpsa: 29.26
Logp: 2.078
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804550
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.29
Synonyms:
4-(1-METHYL-PIPERIDIN-4-YL)-ANILINE
SMILES:
CN1CCC(CC1)C2=CC=C(N)C=C2
Tpsa:
29.26
Logp:
2.078
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00222101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 4-chloro-1-methylimidazo[4,5-c]pyridine
SMILES: ClC1=NC=CC2=C1N=C[N]2C
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00222101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
4-chloro-1-methylimidazo[4,5-c]pyridine
SMILES:
ClC1=NC=CC2=C1N=C[N]2C
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11617270
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INO₃
Molecular Weight: 265.01
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa: 63.37
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617270
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INO₃
Molecular Weight:
265.01
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C(I)=C1
Tpsa:
63.37
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1