CS-0320959
1,4-Dimethyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 13784-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320959-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0320959-5g | In Stock | ₹ 62,745.00 |
CS-0320959 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
1,4-Dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione
SMILES
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)N(C)C1=O
Tpsa
87.14
Logp
0.1454
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13784-21-9 | 1,4-Dimethyl-6-nitro-1,4-dihydroquinoxaline-2,3-dione | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 1,4-Dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione
SMILES: O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)N(C)C1=O
Tpsa: 87.14
Logp: 0.1454
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
1,4-Dimethyl-6-nitro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
O=C1N(C)C2=C(C=C([N+]([O-])=O)C=C2)N(C)C1=O
Tpsa:
87.14
Logp:
0.1454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Methyl 5-(2-Pyridyl)isoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=CC=CC=N2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Methyl 5-(2-Pyridyl)isoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=CC=N2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃S
Molecular Weight: 217.72
Synonyms: 2-Methylsulfanyl-5,6,7,8-tetrahydro-pyrido[3,2-d]pyriMidine hydrochloride
SMILES: CSC1=NC=C2C(=N1)CCCN2.Cl
Tpsa: 37.81
Logp: 1.9784
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃S
Molecular Weight:
217.72
Synonyms:
2-Methylsulfanyl-5,6,7,8-tetrahydro-pyrido[3,2-d]pyriMidine hydrochloride
SMILES:
CSC1=NC=C2C(=N1)CCCN2.Cl
Tpsa:
37.81
Logp:
1.9784
H Acceptors:
4
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Methyl 5-(4-Pyridyl)isoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=CC=NC=C2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Methyl 5-(4-Pyridyl)isoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=CC=NC=C2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2