CS-0034675
7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1009166-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0034675-25mg | In Stock | ₹ 1,43,569.68 |
CS-0034675 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O
Molecular Weight
256.22
Synonyms
None
SMILES
O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1
Tpsa
32.34
Logp
2.6263
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009166-71-5 | 7-(trifluoromethyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1
Tpsa: 32.34
Logp: 2.6263
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1
Tpsa:
32.34
Logp:
2.6263
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: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: 3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one
SMILES: O=C1C(CCCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1
Tpsa: 32.34
Logp: 3.0164
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:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxalin-6-one
SMILES:
O=C1C(CCCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1
Tpsa:
32.34
Logp:
3.0164
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: C₁₉H₁₆FN₃O
Molecular Weight: 321.35
Synonyms: None
SMILES: N#CC1=CC2=C(N3C(CCC3)C(N2CC4=CC=CC=C4F)=O)C=C1
Tpsa: 47.34
Logp: 3.21298
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₆FN₃O
Molecular Weight:
321.35
Synonyms:
None
SMILES:
N#CC1=CC2=C(N3C(CCC3)C(N2CC4=CC=CC=C4F)=O)C=C1
Tpsa:
47.34
Logp:
3.21298
H Acceptors:
3
H Donors:
0
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: C₂₁H₂₂Cl₂N₂O₂
Molecular Weight: 405.32
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=C(C=CC=C3)N(C(C(C)(C)C)=O)C1C
Tpsa: 40.62
Logp: 5.3078
H Acceptors: 2
H Donors: 0
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:
C₂₁H₂₂Cl₂N₂O₂
Molecular Weight:
405.32
Synonyms:
1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=C(C=CC=C3)N(C(C(C)(C)C)=O)C1C
Tpsa:
40.62
Logp:
5.3078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2