CS-0545004
7-Methoxypyrrolo[1,2-a]quinoxalin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 160657-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545004-100mg | In Stock | ₹ 96,853.92 |
CS-0545004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
7-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILES
COC1=CC2=C(C=C1)N3C=CC=C3C(=O)N2
Tpsa
46.5
Logp
1.7894
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160657-07-8 | 3-Methoxy-5,7-dihydropyrrolo[1,2-a]quinoxalin-6(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 7-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILES: COC1=CC2=C(C=C1)N3C=CC=C3C(=O)N2
Tpsa: 46.5
Logp: 1.7894
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
7-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(=O)N2
Tpsa:
46.5
Logp:
1.7894
H Acceptors:
3
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: CNCC1=C(NC2=CC=CC=C21)Cl
Tpsa: 27.82
Logp: 2.5407
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
CNCC1=C(NC2=CC=CC=C21)Cl
Tpsa:
27.82
Logp:
2.5407
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: C1CNCC2=C1ON=C2C3=CC4=C(C=C3)OCO4.Cl
Tpsa: 56.52
Logp: 2.1378
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
C1CNCC2=C1ON=C2C3=CC4=C(C=C3)OCO4.Cl
Tpsa:
56.52
Logp:
2.1378
H Acceptors:
5
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa: 51.1
Logp: 3.40092
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa:
51.1
Logp:
3.40092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4