CS-0442483
6-Bromo-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 121564-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442483-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0442483-1g | In Stock | ₹ 7,832.00 |
| 5g | CS-0442483-5g | In Stock | ₹ 29,993.00 |
| 10g | CS-0442483-10g | In Stock | ₹ 55,269.00 |
| 25g | CS-0442483-25g | In Stock | ₹ 1,36,793.00 |
CS-0442483 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES
CC1=CC(Br)=CC2=C1OCC(N2)=O
Tpsa
38.33
Logp
2.08842
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121564-97-4 | 6-Bromo-8-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one | A2B Chem | ₹ 3,204.00 - ₹ 38,715.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC1=CC(Br)=CC2=C1OCC(N2)=O
Tpsa: 38.33
Logp: 2.08842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-BROMO-8-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC1=CC(Br)=CC2=C1OCC(N2)=O
Tpsa:
38.33
Logp:
2.08842
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-2-(N-benaylamine)-7-methoxytetralin
SMILES: COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-2-(N-benaylamine)-7-methoxytetralin
SMILES:
COC1=CC=C2CC[C@H](CC2=C1)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
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: C₁₁H₇BrClNO
Molecular Weight: 284.54
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br
Tpsa: 22.12
Logp: 4.2898
H Acceptors: 2
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:
C₁₁H₇BrClNO
Molecular Weight:
284.54
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=CC=N2)Br
Tpsa:
22.12
Logp:
4.2898
H Acceptors:
2
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: C₁₃H₉F₃N₂O₄
Molecular Weight: 314.22
Synonyms: METHYL 4-HYDROXY-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1O
Tpsa: 81.42
Logp: 1.7435
H Acceptors: 6
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:
C₁₃H₉F₃N₂O₄
Molecular Weight:
314.22
Synonyms:
METHYL 4-HYDROXY-6-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
COC(=O)C1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=O)C=C1O
Tpsa:
81.42
Logp:
1.7435
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2