CS-0434582
3-Amino-5-methylpyrazin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 89179-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434582-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0434582-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0434582-1g | In Stock | ₹ 53,047.20 |
CS-0434582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
Pyrazinol, 3-amino-5-methyl- (7CI)
SMILES
O=C1C(N)=NC(C)=CN1
Tpsa
71.77
Logp
-0.33948
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Amino-5-methylpyrazin-2(1H)-one / 100mg / 788447098 / CS-0434582 / 0.000 / 89179-61-3 / MFCD18785423 / 125.131 / C5H7N3O | eMolecules | ₹ 23,299.70 | |
 | Pyrazinol, 3-amino-5-methyl- (7CI) | Aaron Chemicals LLC | -- | |
 | 89179-61-3 | Pyrazinol, 3-amino-5-methyl- (7CI) | A2B Chem | ₹ 11,122.80 - ₹ 37,133.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: Pyrazinol, 3-amino-5-methyl- (7CI)
SMILES: O=C1C(N)=NC(C)=CN1
Tpsa: 71.77
Logp: -0.33948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
Pyrazinol, 3-amino-5-methyl- (7CI)
SMILES:
O=C1C(N)=NC(C)=CN1
Tpsa:
71.77
Logp:
-0.33948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₈
Molecular Weight: 360.28
Synonyms: 2,5-Pyrrolidinedione, 1,1'-[1,3-phenylenebis(carbonyloxy)]bis-
SMILES: O=C(C1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)ON3C(CCC3=O)=O
Tpsa: 127.36
Logp: 0.1282
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₈
Molecular Weight:
360.28
Synonyms:
2,5-Pyrrolidinedione, 1,1'-[1,3-phenylenebis(carbonyloxy)]bis-
SMILES:
O=C(C1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)ON3C(CCC3=O)=O
Tpsa:
127.36
Logp:
0.1282
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₈
Molecular Weight: 360.28
Synonyms: 2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-
SMILES: O=C(C1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1)ON3C(CCC3=O)=O
Tpsa: 127.36
Logp: 0.1282
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₈
Molecular Weight:
360.28
Synonyms:
2,5-Pyrrolidinedione, 1,1'-[1,4-phenylenebis(carbonyloxy)]bis-
SMILES:
O=C(C1=CC=C(C(ON2C(CCC2=O)=O)=O)C=C1)ON3C(CCC3=O)=O
Tpsa:
127.36
Logp:
0.1282
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₈
Molecular Weight: 366.32
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 127.36
Logp: 0.0072
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₈
Molecular Weight:
366.32
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](C(ON2C(CCC2=O)=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
127.36
Logp:
0.0072
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4