CS-0209453
7-Bromo-4-methyl-2H-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 1260778-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0209453-50mg | In Stock | ₹ 2,225.00 |
| 100mg | CS-0209453-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0209453-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0209453-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0209453-5g | In Stock | ₹ 53,222.00 |
CS-0209453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD11520905
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
C1C(N(C=2C=CC(=CC2O1)Br)C)=O
Tpsa
29.54
Logp
1.8043
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Bromo-4-methyl-2H-14-benzoxazin-3-one / 100mg / 711935481 / CS-0209453 / 0.000 / 1260778-66-2 / MFCD11520905 / 242.072 / C9H8BrNO2 | eMolecules | ₹ 5,247.44 | |
 | eMolecules 7-Bromo-4-methyl-2H-1,4-benzoxazin-3-one | 1260778-66-2 | MFCD11520905 | 1g | eMolecules | ₹ 19,126.99 | |
 | 1260778-66-2 | 7-Bromo-4-methyl-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 1,602.00 - ₹ 37,291.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11520905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1C(N(C=2C=CC(=CC2O1)Br)C)=O
Tpsa: 29.54
Logp: 1.8043
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1C(N(C=2C=CC(=CC2O1)Br)C)=O
Tpsa:
29.54
Logp:
1.8043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12859247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4'-FLUORO-3'-METHYL-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES: CC1=CC(=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.49932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12859247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4'-FLUORO-3'-METHYL-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.49932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00040626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₃
Molecular Weight: 105.09
Synonyms: 3-nitropropan-1-ol
SMILES: C(C[N+](=O)[O-])CO
Tpsa: 63.37
Logp: -0.3545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00040626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₃
Molecular Weight:
105.09
Synonyms:
3-nitropropan-1-ol
SMILES:
C(C[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
-0.3545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18319507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-CHLORO-3'-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.7138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18319507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-CHLORO-3'-METHOXY-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.7138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3