CS-0465909
3-(Trifluoromethyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 58457-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465909-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0465909-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0465909-1g | In Stock | ₹ 30,794.00 |
CS-0465909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD00275307
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O
Molecular Weight
214.14
Synonyms
3-(Trifluoromethyl)quinoxalin-2-ol
SMILES
C1=CC=C2C(=C1)N=C(C(=O)N2)C(F)(F)F
Tpsa
45.75
Logp
1.9419
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58457-64-0 | 3-(Trifluoromethyl)quinoxalin-2(1h)-one | A2B Chem | ₹ 8,989.00 - ₹ 47,081.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00275307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 3-(Trifluoromethyl)quinoxalin-2-ol
SMILES: C1=CC=C2C(=C1)N=C(C(=O)N2)C(F)(F)F
Tpsa: 45.75
Logp: 1.9419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00275307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
3-(Trifluoromethyl)quinoxalin-2-ol
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N2)C(F)(F)F
Tpsa:
45.75
Logp:
1.9419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09907229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO
Molecular Weight: 185.31
Synonyms: 1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol
SMILES: CC(C)(C)C1CCC(CC1)(CN)O
Tpsa: 46.25
Logp: 1.9125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09907229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO
Molecular Weight:
185.31
Synonyms:
1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol
SMILES:
CC(C)(C)C1CCC(CC1)(CN)O
Tpsa:
46.25
Logp:
1.9125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: Tetrahydro-2,6-naphthyridin-1-on
SMILES: C1CNC(=O)C2=CC=NC=C12
Tpsa: 41.99
Logp: 0.3675
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
Tetrahydro-2,6-naphthyridin-1-on
SMILES:
C1CNC(=O)C2=CC=NC=C12
Tpsa:
41.99
Logp:
0.3675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa: 84.83
Logp: -0.2577
H Acceptors: 4
H Donors: 1
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:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
Ethyl 5-methyl-1,1-dioxo-1,6-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NS(=O)(=O)N1)C
Tpsa:
84.83
Logp:
-0.2577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2