CS-0462834
Ethyl 6,7-dichloro-3-(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 957062-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462834-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0462834-250mg | In Stock | ₹ 41,239.92 |
CS-0462834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD09878367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂F₃N₂O₂
Molecular Weight
341.11
Synonyms
ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
SMILES
CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa
50.36
Logp
4.1678
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂F₃N₂O₂
Molecular Weight: 341.11
Synonyms: ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa: 50.36
Logp: 4.1678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂F₃N₂O₂
Molecular Weight:
341.11
Synonyms:
ETHYL 6,7-DICHLORO-3-TRIFLUOROMETHYL-1,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C(F)(F)F)NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa:
50.36
Logp:
4.1678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: None
SMILES: CCCCC1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa: 38.92
Logp: 3.8417
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09878392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
None
SMILES:
CCCCC1=NN=C(C2=CC(=CC=C2)Br)O1
Tpsa:
38.92
Logp:
3.8417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂S
Molecular Weight: 322.47
Synonyms: N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulphonohydrazide
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C2CCC(C)(C)CC2)C
Tpsa: 58.53
Logp: 3.84636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂S
Molecular Weight:
322.47
Synonyms:
N'-(4,4-Dimethylcyclohexylidene)-2,4,6-trimethylbenzenesulphonohydrazide
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=C2CCC(C)(C)CC2)C
Tpsa:
58.53
Logp:
3.84636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26593865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClN₃O
Molecular Weight: 219.71
Synonyms: 1-[4-(azetidin-3-yl)piperazin-1-yl]ethan-1-one hydrochloride
SMILES: CC(=O)N1CCN(CC1)C2CNC2.Cl
Tpsa: 35.58
Logp: -0.4559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26593865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClN₃O
Molecular Weight:
219.71
Synonyms:
1-[4-(azetidin-3-yl)piperazin-1-yl]ethan-1-one hydrochloride
SMILES:
CC(=O)N1CCN(CC1)C2CNC2.Cl
Tpsa:
35.58
Logp:
-0.4559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1