CS-0570251
3-Bromo-5,6,7,8-tetrahydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 140911-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570251-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0570251-250mg | In Stock | ₹ 16,769.76 |
CS-0570251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
SMILES
C1CCC2=C(C1)NC(=O)C(=N2)Br
Tpsa
45.75
Logp
1.4112
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140911-21-3 | 3-Bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one | A2B Chem | ₹ 9,668.28 - ₹ 16,085.28 |
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
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
SMILES: C1CCC2=C(C1)NC(=O)C(=N2)Br
Tpsa: 45.75
Logp: 1.4112
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
SMILES:
C1CCC2=C(C1)NC(=O)C(=N2)Br
Tpsa:
45.75
Logp:
1.4112
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: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: C1CCC(CC1)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.7057
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
C1CCC(CC1)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.7057
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂ClN₃O₄
Molecular Weight: 355.82
Synonyms: None
SMILES: Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12
Tpsa: 76.68
Logp: 1.4546
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₄
Molecular Weight:
355.82
Synonyms:
None
SMILES:
Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12
Tpsa:
76.68
Logp:
1.4546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₃
Molecular Weight: 268.23
Synonyms: Benzotriazol-1-yl-(4-nitrophenyl)methanone
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 90.92
Logp: 2.028
H Acceptors: 6
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:
C₁₃H₈N₄O₃
Molecular Weight:
268.23
Synonyms:
Benzotriazol-1-yl-(4-nitrophenyl)methanone
SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
90.92
Logp:
2.028
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2