CS-0034550
8-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1008022-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034550-250mg | In Stock | ₹ 1,22,350.80 |
CS-0034550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
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=CC(C(F)(F)F)=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 | |
|---|---|---|---|---|
 | 1008022-69-2 | 8-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one | A2B Chem | -- |
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=CC(C(F)(F)F)=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=CC(C(F)(F)F)=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: C₁₇H₁₇FN₂O₃S
Molecular Weight: 348.39
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(F)C=C3)=O)C1CCC
Tpsa: 66.48
Logp: 3.1418
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇FN₂O₃S
Molecular Weight:
348.39
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(F)C=C3)=O)C1CCC
Tpsa:
66.48
Logp:
3.1418
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(O)C=C3)=O)C1C
Tpsa: 69.64
Logp: 2.3796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)N(C(C3=CC=C(O)C=C3)=O)C1C
Tpsa:
69.64
Logp:
2.3796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: 4-{[4-(tert-butyl)phenyl]sulfonyl}-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
SMILES: O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C1C
Tpsa: 66.48
Logp: 3.52
H Acceptors: 3
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
4-{[4-(tert-butyl)phenyl]sulfonyl}-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
SMILES:
O=C1NC2=C(C=CC=C2)N(S(=O)(C3=CC=C(C(C)(C)C)C=C3)=O)C1C
Tpsa:
66.48
Logp:
3.52
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2