CS-0036265
8-Bromo-1H-quinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 1092563-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036265-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0036265-1g | In Stock | ₹ 53,756.00 |
| 5g | CS-0036265-5g | In Stock | ₹ 1,60,556.00 |
CS-0036265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
8-Bromoquinoxalin-2(1H)-One(WX637146)
SMILES
C1=CC2=C(C(=C1)Br)NC(=O)C=N2
Tpsa
45.75
Logp
1.6856
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-BROMOQUINOXALIN-2(1H)-ONE / 0.1g / 771346762 / 76432 / 95.000 / 1092563-82-0 / MFCD18427202 / 225.045 / C8H5BrN2O | eMolecules | ₹ 24,105.65 | |
 | eMolecules 8-BROMOQUINOXALIN-2(1H)-ONE | 1092563-82-0 | MFCD18427202 | 1g | eMolecules | ₹ 76,171.54 | |
 | 1092563-82-0 | 8-Bromoquinoxalin-2(1h)-one | A2B Chem | ₹ 18,601.00 - ₹ 1,75,063.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 8-Bromoquinoxalin-2(1H)-One(WX637146)
SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C=N2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
8-Bromoquinoxalin-2(1H)-One(WX637146)
SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)C=N2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)
SMILES: CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
4,4,5,5-Tetramethyl-2-(2-methylthiophen-3-yl)
SMILES:
CC1=C(C=CS1)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
2-[(Tert-Butyloxycarbonyl)]-6-Hydroxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(C=C2CC1C(=O)O)O
Tpsa:
87.07
Logp:
2.1386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: 4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa: 59.59
Logp: 1.7371
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)NC(=O)NC)O1
Tpsa:
59.59
Logp:
1.7371
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2