CS-0543922
(4-Methoxyphenyl)(7-(trifluoromethyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 861206-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543922-250mg | In Stock | ₹ 1,23,035.28 |
CS-0543922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉F₃N₂O₂
Molecular Weight
376.37
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa
32.78
Logp
4.3432
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₂₀H₁₉F₃N₂O₂
Molecular Weight: 376.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa: 32.78
Logp: 4.3432
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:
C₂₀H₁₉F₃N₂O₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa:
32.78
Logp:
4.3432
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: C₁₇H₁₅F₃N₂OS
Molecular Weight: 352.37
Synonyms: None
SMILES: C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa: 23.55
Logp: 4.3961
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅F₃N₂OS
Molecular Weight:
352.37
Synonyms:
None
SMILES:
C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa:
23.55
Logp:
4.3961
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₈N₂O₂S
Molecular Weight: 350.43
Synonyms: N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa: 43.26
Logp: 4.3316
H Acceptors: 4
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:
C₂₀H₁₈N₂O₂S
Molecular Weight:
350.43
Synonyms:
N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa:
43.26
Logp:
4.3316
H Acceptors:
4
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: C₁₆H₁₄FN₃O₃S
Molecular Weight: 347.36
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)F
Tpsa: 91.06
Logp: 2.70212
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄FN₃O₃S
Molecular Weight:
347.36
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)F
Tpsa:
91.06
Logp:
2.70212
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4