CS-0450195
Benzo[g]quinoxaline
Manufacturer: ChemScene
CAS Number: 260-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450195-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0450195-1g | In Stock | ₹ 43,966.00 |
CS-0450195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂
Molecular Weight
180.21
Synonyms
None
SMILES
C1=CC2=CC3=C(C=C2C=C1)N=CC=N3
Tpsa
25.78
Logp
2.783
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260-50-4 | Benzo[g]quinoxaline | A2B Chem | ₹ 5,874.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: None
SMILES: C1=CC2=CC3=C(C=C2C=C1)N=CC=N3
Tpsa: 25.78
Logp: 2.783
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
None
SMILES:
C1=CC2=CC3=C(C=C2C=C1)N=CC=N3
Tpsa:
25.78
Logp:
2.783
H Acceptors:
2
H Donors:
0
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: C₁₂H₇NO₂S
Molecular Weight: 229.25
Synonyms: 2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3
Tpsa: 43.1
Logp: 2.9165
H Acceptors: 4
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:
C₁₂H₇NO₂S
Molecular Weight:
229.25
Synonyms:
2-(2-thienyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3
Tpsa:
43.1
Logp:
2.9165
H Acceptors:
4
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: C₁₈H₃₀S₃
Molecular Weight: 342.63
Synonyms: 1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa: 0
Logp: 7.3584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀S₃
Molecular Weight:
342.63
Synonyms:
1,3,5-Tris(tert-butylsulfanyl)benzene
SMILES:
CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
Tpsa:
0
Logp:
7.3584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 8-Nitro-3-quinolinol
SMILES: C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
8-Nitro-3-quinolinol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1