CS-0544705
8-Bromo-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 625394-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544705-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0544705-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0544705-1g | In Stock | ₹ 24,564.00 |
| 5g | CS-0544705-5g | In Stock | ₹ 85,885.00 |
CS-0544705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine
SMILES
CC1=CC(Br)=C(OCCN2)C2=C1
Tpsa
21.26
Logp
2.56182
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625394-68-5 | 8-BROMO-6-METHYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE | A2B Chem | ₹ 5,785.00 - ₹ 78,320.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine
SMILES: CC1=CC(Br)=C(OCCN2)C2=C1
Tpsa: 21.26
Logp: 2.56182
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
8-Bromo-6-methyl-3,4-dihydro-2h-1,4-benzoxazine
SMILES:
CC1=CC(Br)=C(OCCN2)C2=C1
Tpsa:
21.26
Logp:
2.56182
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: C₇H₄N₄O₅
Molecular Weight: 224.13
Synonyms: 1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one
SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2
Tpsa: 134.93
Logp: 0.6726
H Acceptors: 5
H Donors: 2
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:
C₇H₄N₄O₅
Molecular Weight:
224.13
Synonyms:
1,3-Dihydro-5,6-dinitro-2H-benzimidazol-2-one
SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2
Tpsa:
134.93
Logp:
0.6726
H Acceptors:
5
H Donors:
2
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: COC1=C2C(=C(C=C1)Br)OCCO2
Tpsa: 27.69
Logp: 2.2289
H Acceptors: 3
H Donors: 0
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC1=C2C(=C(C=C1)Br)OCCO2
Tpsa:
27.69
Logp:
2.2289
H Acceptors:
3
H Donors:
0
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: C₇H₄Br₂N₂O
Molecular Weight: 291.93
Synonyms: None
SMILES: C1=C2C(=CC(=C1Br)Br)NC(=O)N2
Tpsa: 48.65
Logp: 2.3812
H Acceptors: 1
H Donors: 2
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:
C₇H₄Br₂N₂O
Molecular Weight:
291.93
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1Br)Br)NC(=O)N2
Tpsa:
48.65
Logp:
2.3812
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0