CS-0323878
6,7-Dimethyl-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 2474-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323878-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0323878-250mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0323878-1g | In Stock | ₹ 60,965.00 |
CS-0323878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
6,7-Dimethylquinoxaline-2,3-diol
SMILES
CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
Tpsa
65.72
Logp
0.83324
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2474-50-2 | 6,7-Dimethylquinoxaline-2,3-diol | A2B Chem | ₹ 18,601.00 - ₹ 66,661.00 |
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
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6,7-Dimethylquinoxaline-2,3-diol
SMILES: CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.83324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6,7-Dimethylquinoxaline-2,3-diol
SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.83324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-(4-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(C2=CC=C(OCC)C=C2)S1
Tpsa: 61.03
Logp: 2.186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-(4-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(C2=CC=C(OCC)C=C2)S1
Tpsa:
61.03
Logp:
2.186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: 4-Bromo-2,3-difluorophenyl butyl ether
SMILES: CCCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa: 9.23
Logp: 3.9062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
4-Bromo-2,3-difluorophenyl butyl ether
SMILES:
CCCCOC1=C(C(=C(C=C1)Br)F)F
Tpsa:
9.23
Logp:
3.9062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 3-(3-Methyl-2-thioxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
SMILES: CN1C2=CC=CC=C2N(CCC(=O)O)C1=S
Tpsa: 47.16
Logp: 2.18399
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
3-(3-Methyl-2-thioxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
SMILES:
CN1C2=CC=CC=C2N(CCC(=O)O)C1=S
Tpsa:
47.16
Logp:
2.18399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3