CS-0313285
Methyl 6-bromo-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 141761-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313285-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0313285-250mg | In Stock | ₹ 3,293.00 |
| 500mg | CS-0313285-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0313285-1g | In Stock | ₹ 13,083.00 |
| 2g | CS-0313285-2g | In Stock | ₹ 26,166.00 |
| 5g | CS-0313285-5g | In Stock | ₹ 65,415.00 |
CS-0313285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₄
Molecular Weight
286.08
Synonyms
Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES
COC(C1=C2C(NC(CO2)=O)=CC(Br)=C1)=O
Tpsa
64.63
Logp
1.5666
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141761-85-5 | Methyl 6-bromo-3-oxo-3,4-dihydro-2h-1,4-benzoxazine-8-carboxylate | A2B Chem | ₹ 979.00 - ₹ 9,167.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₄
Molecular Weight: 286.08
Synonyms: Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES: COC(C1=C2C(NC(CO2)=O)=CC(Br)=C1)=O
Tpsa: 64.63
Logp: 1.5666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₄
Molecular Weight:
286.08
Synonyms:
Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES:
COC(C1=C2C(NC(CO2)=O)=CC(Br)=C1)=O
Tpsa:
64.63
Logp:
1.5666
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 4-Acetaminophenylacetate
SMILES: CCOC(CC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.7506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 4-Acetaminophenylacetate
SMILES:
CCOC(CC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.7506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-(4-Methoxybenzenesulfonyl)acetonitrile
SMILES: COC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa: 67.16
Logp: 0.99248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-(4-Methoxybenzenesulfonyl)acetonitrile
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa:
67.16
Logp:
0.99248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: 1-Boc-7-fluoro-1H-indazole
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=C2F)C=N1
Tpsa: 44.12
Logp: 2.9586
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
1-Boc-7-fluoro-1H-indazole
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=C2F)C=N1
Tpsa:
44.12
Logp:
2.9586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0