CS-0580569
Pyrazine-2,3-dicarboxamide
Manufacturer: ChemScene
CAS Number: 6164-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0580569-50g | In Stock | ₹ 1,02,843.12 |
CS-0580569 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₂
Molecular Weight
166.14
Synonyms
N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide
SMILES
C1=CN=C(C(=N1)C(=O)N)C(=O)N
Tpsa
111.96
Logp
-1.3256
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Pyrazinedicarboxamide | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 16,855.32 | |
 | 6164-78-9 | 2,3-Pyrazinedicarboxamide | A2B Chem | ₹ 2,823.48 - ₹ 8,641.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide
SMILES: C1=CN=C(C(=N1)C(=O)N)C(=O)N
Tpsa: 111.96
Logp: -1.3256
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-(3-methylphenoxy)acetamide
SMILES:
C1=CN=C(C(=N1)C(=O)N)C(=O)N
Tpsa:
111.96
Logp:
-1.3256
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
NCC1CCN(CC2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 2-(Anilinomethyl)-4-bromophenol
SMILES: C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)O
Tpsa: 32.26
Logp: 3.7668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
2-(Anilinomethyl)-4-bromophenol
SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Br)O
Tpsa:
32.26
Logp:
3.7668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-carboethoxyisoindoline
SMILES: CCOC(=O)N1CC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.1587
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-carboethoxyisoindoline
SMILES:
CCOC(=O)N1CC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.1587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1