CS-0282222
3-Amino-5,6-dimethylpyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6294-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282222-1g | In Stock | ₹ 1,88,659.80 |
| 2.5g | CS-0282222-2.5g | In Stock | ₹ 3,69,704.76 |
| 5g | CS-0282222-5g | In Stock | ₹ 5,46,899.52 |
| 10g | CS-0282222-10g | In Stock | ₹ 8,10,766.56 |
CS-0282222 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
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
IFLAB-BB F0451-0198
SMILES
CC1=NC(=C(N)N=C1C)C(=O)O
Tpsa
89.1
Logp
0.37384
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6294-71-9 | 3-Amino-5,6-dimethylpyrazine-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: IFLAB-BB F0451-0198
SMILES: CC1=NC(=C(N)N=C1C)C(=O)O
Tpsa: 89.1
Logp: 0.37384
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
IFLAB-BB F0451-0198
SMILES:
CC1=NC(=C(N)N=C1C)C(=O)O
Tpsa:
89.1
Logp:
0.37384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=NC(=C(N)N1C)C2=CC=CC=C2
Tpsa: 43.84
Logp: 1.97772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=NC(=C(N)N1C)C2=CC=CC=C2
Tpsa:
43.84
Logp:
1.97772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 2-Methyl-4-phenyl-1,3-thiazol-5-amine
SMILES: CC1=NC(=C(N)S1)C2=CC=CC=C2
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
2-Methyl-4-phenyl-1,3-thiazol-5-amine
SMILES:
CC1=NC(=C(N)S1)C2=CC=CC=C2
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₄
Molecular Weight: 172.10
Synonyms: Ornidazole Impurity 15
SMILES: CC1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.53452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄O₄
Molecular Weight:
172.10
Synonyms:
Ornidazole Impurity 15
SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.53452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2