CS-0171459
Pyrrolo[1,2-a]quinoxalin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 6025-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171459-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0171459-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0171459-1g | In Stock | ₹ 32,427.24 |
CS-0171459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
5H-pyrrolo[2,1-c]quinoxalin-4-one
SMILES
C1=CC=C2C(=C1)NC(=O)C3=CC=CN23
Tpsa
37.27
Logp
1.7808
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6025-68-9 | 5H-Pyrrolo[1,2-a]quinoxalin-4-one | A2B Chem | ₹ 10,267.20 - ₹ 1,04,639.88 |
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-P330-P362+P364-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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 5H-pyrrolo[2,1-c]quinoxalin-4-one
SMILES: C1=CC=C2C(=C1)NC(=O)C3=CC=CN23
Tpsa: 37.27
Logp: 1.7808
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
5H-pyrrolo[2,1-c]quinoxalin-4-one
SMILES:
C1=CC=C2C(=C1)NC(=O)C3=CC=CN23
Tpsa:
37.27
Logp:
1.7808
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: (S)-1,4-Benzodioxan-2-carboxypiperazine
SMILES: C1=CC=C2C(=C1)OC[C@@H](C(=O)N3CCNCC3)O2
Tpsa: 50.8
Logp: 0.2582
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
(S)-1,4-Benzodioxan-2-carboxypiperazine
SMILES:
C1=CC=C2C(=C1)OC[C@@H](C(=O)N3CCNCC3)O2
Tpsa:
50.8
Logp:
0.2582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: (R)-1,4-Benzodioxan-2-carboxypiperazine
SMILES: C1=CC=C2C(=C1)OC[C@H](C(=O)N3CCNCC3)O2
Tpsa: 50.8
Logp: 0.2582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
(R)-1,4-Benzodioxan-2-carboxypiperazine
SMILES:
C1=CC=C2C(=C1)OC[C@H](C(=O)N3CCNCC3)O2
Tpsa:
50.8
Logp:
0.2582
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: C1=CC=C2CC(CC2=C1)N3CC[C@]4(CCCN4)C3=O
Tpsa: 32.34
Logp: 1.5083
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
C1=CC=C2CC(CC2=C1)N3CC[C@]4(CCCN4)C3=O
Tpsa:
32.34
Logp:
1.5083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1