CS-0220396
N-(4-Bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 306969-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220396-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0220396-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0220396-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0220396-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0220396-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0220396-10g | In Stock | ₹ 1,31,453.00 |
CS-0220396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrN₃O₂
Molecular Weight
360.21
Synonyms
N-(4-BROMO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES
O=C(NC1=CC=C(Br)C=C1)CC2NC3=CC=CC=C3NC2=O
Tpsa
70.23
Logp
3.2105
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306969-40-4 | N-(4-bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN₃O₂
Molecular Weight: 360.21
Synonyms: N-(4-BROMO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES: O=C(NC1=CC=C(Br)C=C1)CC2NC3=CC=CC=C3NC2=O
Tpsa: 70.23
Logp: 3.2105
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃O₂
Molecular Weight:
360.21
Synonyms:
N-(4-BROMO-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(Br)C=C1)CC2NC3=CC=CC=C3NC2=O
Tpsa:
70.23
Logp:
3.2105
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3'-Methyl-2-phenoxyanilin
SMILES: CC1=CC(=CC=C1)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.36952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3'-Methyl-2-phenoxyanilin
SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.36952
H Acceptors:
2
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE
SMILES: CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa: 70.23
Logp: 2.75642
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-P-TOLYL-ACETAMIDE
SMILES:
CC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa:
70.23
Logp:
2.75642
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE
SMILES: CCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
2-PROPOXY-NAPHTHALENE-1-CARBALDEHYDE
SMILES:
CCCOC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4