CS-0097830
7-Bromo-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 154264-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097830-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0097830-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0097830-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0097830-5g | In Stock | ₹ 24,920.00 |
CS-0097830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02681913
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES
CN1C2=CC=C(C=C2OCC1)Br
Tpsa
12.47
Logp
2.2777
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-bromo-4-methyl-34-dihydro-2H-14-benzoxazine / 25mg / 767155169 / PBZ3985 / 0.000 / 154264-95-6 / MFCD02681913 / 228.089 / C9H10BrNO | eMolecules | ₹ 2,969.04 | |
 | 154264-95-6 | 7-Bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine | A2B Chem | ₹ 801.00 - ₹ 93,717.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02681913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CN1C2=CC=C(C=C2OCC1)Br
Tpsa: 12.47
Logp: 2.2777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02681913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CN1C2=CC=C(C=C2OCC1)Br
Tpsa:
12.47
Logp:
2.2777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09800417
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 7-Chloro-4-hydroxy-3-nitroquinoline
SMILES: OC1=C([N+]([O-])=O)C=NC2=CC(Cl)=CC=C12
Tpsa: 76.26
Logp: 2.502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09800417
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
7-Chloro-4-hydroxy-3-nitroquinoline
SMILES:
OC1=C([N+]([O-])=O)C=NC2=CC(Cl)=CC=C12
Tpsa:
76.26
Logp:
2.502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800927
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 7-Methoxyindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C(OC)=CC=C2)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06800927
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
7-Methoxyindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C(OC)=CC=C2)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08544331
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 8-Bromo-3,4-dihydro-2H-1,4-benzoxazine
SMILES: BrC1=C(OCCN2)C2=CC=C1
Tpsa: 21.26
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544331
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
8-Bromo-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
BrC1=C(OCCN2)C2=CC=C1
Tpsa:
21.26
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0