CS-0322803
6-Fluoro-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: ChemScene
CAS Number: 61875-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322803-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0322803-1g | In Stock | ₹ 48,170.28 |
CS-0322803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O₂
Molecular Weight
180.14
Synonyms
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES
C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa
65.72
Logp
0.3555
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-QUINOXALINEDIONE, 6-FLUORO-1,4-DIHYDRO- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 74,094.96 | |
 | 61875-34-1 | 2,3-QUINOXALINEDIONE, 6-FLUORO-1,4-DIHYDRO- | A2B Chem | ₹ 14,288.52 - ₹ 99,762.96 |
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES: C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.3555
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.3555
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa: 31.23
Logp: 2.66342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1,3-Dimethyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2N1C
Tpsa:
31.23
Logp:
2.66342
H Acceptors:
3
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: bromodihydroxybenzenecarboxamide
SMILES: BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa: 69.56
Logp: 1.2737
H Acceptors: 3
H Donors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
bromodihydroxybenzenecarboxamide
SMILES:
BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa:
69.56
Logp:
1.2737
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES: C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa: 38.05
Logp: 1.7784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES:
C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa:
38.05
Logp:
1.7784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5