CS-W005367
7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 321436-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005367-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W005367-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-W005367-10g | In Stock | ₹ 12,320.64 |
| 25g | CS-W005367-25g | In Stock | ₹ 27,550.32 |
| 100g | CS-W005367-100g | In Stock | ₹ 82,650.96 |
CS-W005367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₂
Molecular Weight
228.04
Synonyms
2H-1,4-benzoxazin-3(4H)-one, 7-bromo-
SMILES
O=C1COC2=CC(Br)=CC=C2N1
Tpsa
38.33
Logp
1.78
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one | 321436-06-0 | MFCD07774199 | 1g | eMolecules | ₹ 2,854.28 | |
 | eMolecules Ambeed / 7-Bromo-2H-benzo[b][14]oxazin-3(4H)-one / 250mg / 525170329 / A281836 / / 321436-06-0 / MFCD07774199 / 228.045 / C8H6BrNO2 | eMolecules | ₹ 2,503.49 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 2H-1,4-benzoxazin-3(4H)-one, 7-bromo-
SMILES: O=C1COC2=CC(Br)=CC=C2N1
Tpsa: 38.33
Logp: 1.78
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
2H-1,4-benzoxazin-3(4H)-one, 7-bromo-
SMILES:
O=C1COC2=CC(Br)=CC=C2N1
Tpsa:
38.33
Logp:
1.78
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: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: quinoline, 8-bromo-2-chloro-
SMILES: ClC1=NC2=C(Br)C=CC=C2C=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
quinoline, 8-bromo-2-chloro-
SMILES:
ClC1=NC2=C(Br)C=CC=C2C=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09864674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₃N₂O₂
Molecular Weight: 226.54
Synonyms: pyridine, 2-chloro-3-nitro-6-(trifluoromethyl)-
SMILES: FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F
Tpsa: 56.03
Logp: 2.662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₃N₂O₂
Molecular Weight:
226.54
Synonyms:
pyridine, 2-chloro-3-nitro-6-(trifluoromethyl)-
SMILES:
FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F
Tpsa:
56.03
Logp:
2.662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11035921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: Phloroglucinol Impurity 34
SMILES: COC1=CC(Cl)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
Phloroglucinol Impurity 34
SMILES:
COC1=CC(Cl)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1