CS-0034683
5-(2-fluorobenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1009243-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034683-1g | In Stock | ₹ 1,17,901.68 |
CS-0034683 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009243-72-4 | 5-[(2-fluorophenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=NC=CC=C3N1CC4=CC=C(C)C=C4
Tpsa: 36.44
Logp: 2.90562
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=NC=CC=C3N1CC4=CC=C(C)C=C4
Tpsa:
36.44
Logp:
2.90562
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: T5NN DOJ C4 ER DNW
SMILES: O=[N+](C1=CC=C(C2=NN=C(CCCC)O2)C=C1)[O-]
Tpsa: 82.06
Logp: 2.9874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
T5NN DOJ C4 ER DNW
SMILES:
O=[N+](C1=CC=C(C2=NN=C(CCCC)O2)C=C1)[O-]
Tpsa:
82.06
Logp:
2.9874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5