CS-W000708
3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 208772-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000708-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-W000708-250mg | In Stock | ₹ 4,806.00 |
| 500mg | CS-W000708-500mg | In Stock | ₹ 7,654.00 |
| 1g | CS-W000708-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-W000708-5g | In Stock | ₹ 32,930.00 |
CS-W000708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD11878407
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
SMILES
O=C1COc2c(N1)cccc2C(=O)O
Tpsa
75.63
Logp
0.7157
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Oxo-34-dihydro-2H-14-benzoxazine-8-carboxylic acid / 100mg / 536841031 / CS-W000708 / 0.000 / 208772-72-9 / MFCD11878407 / 193.158 / C9H7NO4 | eMolecules | ₹ 4,518.53 | |
 | 2H-1,4-Benzoxazine-8-carboxylic acid, 3,4-dihydro-3-oxo- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 8,099.00 | |
 | 208772-72-9 | 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid | A2B Chem | ₹ 1,958.00 - ₹ 23,051.00 |
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: 97%
MDL No: MFCD11878407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
SMILES: O=C1COc2c(N1)cccc2C(=O)O
Tpsa: 75.63
Logp: 0.7157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11878407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
SMILES:
O=C1COc2c(N1)cccc2C(=O)O
Tpsa:
75.63
Logp:
0.7157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylicacid
SMILES: O=C1COc2c(N1)ccc(c2)C(=O)O
Tpsa: 75.63
Logp: 0.7157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07774185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylicacid
SMILES:
O=C1COc2c(N1)ccc(c2)C(=O)O
Tpsa:
75.63
Logp:
0.7157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04125034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl (4-Hydroxy-3-nitrophenyl)acetate
SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.0159
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04125034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl (4-Hydroxy-3-nitrophenyl)acetate
SMILES:
COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.0159
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04125316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: METHYLAMINOHYDROXYPHENYLACETATE
SMILES: COC(=O)Cc1ccc(c(c1)N)O
Tpsa: 72.55
Logp: 0.6899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04125316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
METHYLAMINOHYDROXYPHENYLACETATE
SMILES:
COC(=O)Cc1ccc(c(c1)N)O
Tpsa:
72.55
Logp:
0.6899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2