CS-0149779
2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 77423-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149779-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0149779-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0149779-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0149779-5g | In Stock | ₹ 47,348.00 |
CS-0149779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD08704695
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₅
Molecular Weight
207.14
Synonyms
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid
SMILES
O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa
100.37
Logp
0.1795
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-carboxylic acid | 77423-13-3 | MFCD08704695 | 100mg | eMolecules | ₹ 3,607.17 | |
 | 77423-13-3 | 2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-6-carboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 1,691.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08704695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid
SMILES: O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa: 100.37
Logp: 0.1795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08704695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
2,4-Dioxo-1,4-dihydro-2H-3,1-benzoxazine-6-carboxylic acid
SMILES:
O=C(O)C1=CC=2C(OC(NC2C=C1)=O)=O
Tpsa:
100.37
Logp:
0.1795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02682247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₆
Molecular Weight: 596.63
Synonyms: Di-Fmoc-3,5-diaminobenzoic acid
SMILES: O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa: 113.96
Logp: 8.1068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02682247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₆
Molecular Weight:
596.63
Synonyms:
Di-Fmoc-3,5-diaminobenzoic acid
SMILES:
O=C(O)C1=CC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)=C1
Tpsa:
113.96
Logp:
8.1068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03426163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: CBZ-1-AMINO-1-CYCLOBUTANECARBOXYLIC ACID
SMILES: O=C(O)C1(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 1.9201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03426163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
CBZ-1-AMINO-1-CYCLOBUTANECARBOXYLIC ACID
SMILES:
O=C(O)C1(CCC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
1.9201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD02682246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₆
Molecular Weight: 596.63
Synonyms: DI-FMOC-3,4-DIAMINOBENZOIC ACID
SMILES: O=C(O)C=1C=CC(=C(C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa: 113.96
Logp: 8.1068
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD02682246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₆
Molecular Weight:
596.63
Synonyms:
DI-FMOC-3,4-DIAMINOBENZOIC ACID
SMILES:
O=C(O)C=1C=CC(=C(C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O
Tpsa:
113.96
Logp:
8.1068
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7