CS-0061085
5-Methyl-3-oxo-3,4-dihydropyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 88394-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061085-1g | In Stock | ₹ 76,918.44 |
CS-0061085 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
98%
MDL No
MFCD20040391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
5-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide
SMILES
CC=1NC(C(=NC1)C(=O)N)=O
Tpsa
88.84
Logp
-0.82278
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88394-05-2 | 5-Methyl-3-oxo-3,4-dihydropyrazine-2-carboxamide | A2B Chem | ₹ 6,245.88 - ₹ 38,502.00 |
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: 98%
MDL No: MFCD20040391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide
SMILES: CC=1NC(C(=NC1)C(=O)N)=O
Tpsa: 88.84
Logp: -0.82278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20040391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxamide
SMILES:
CC=1NC(C(=NC1)C(=O)N)=O
Tpsa:
88.84
Logp:
-0.82278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3,3-Dimethyl-1,3-dihydroquinoline-2,4-dione（WS204335）
SMILES: CC1(C(NC2=C(C1=O)C=CC=C2)=O)C
Tpsa: 46.17
Logp: 1.8476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3,3-Dimethyl-1,3-dihydroquinoline-2,4-dione（WS204335）
SMILES:
CC1(C(NC2=C(C1=O)C=CC=C2)=O)C
Tpsa:
46.17
Logp:
1.8476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C
Tpsa: 81.47
Logp: 1.7043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C
Tpsa:
81.47
Logp:
1.7043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2,2-Dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C(NC2=CC=CC=C2O1)=O)C
Tpsa: 38.33
Logp: 1.7961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2,2-Dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C(NC2=CC=CC=C2O1)=O)C
Tpsa:
38.33
Logp:
1.7961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0