CS-0316436
2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167902-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316436-5g | In Stock | ₹ 1,10,360.00 |
CS-0316436 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,360.00
GST (18%): ₹ 19,864.80
Total Price: ₹ 1,30,224.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
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-8-carboxylic acid
SMILES
O=C1OC(NC2=C(C=CC=C12)C(O)=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 | |
|---|---|---|---|---|
 | 167902-99-0 | 2,4-Dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
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-8-carboxylic acid
SMILES: O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O
Tpsa: 100.37
Logp: 0.1795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
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-8-carboxylic acid
SMILES:
O=C1OC(NC2=C(C=CC=C12)C(O)=O)=O
Tpsa:
100.37
Logp:
0.1795
H Acceptors:
4
H Donors:
2
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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: Phenyl-3-thienylsulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2
Tpsa: 34.14
Logp: 2.5809
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
Phenyl-3-thienylsulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CSC=C2
Tpsa:
34.14
Logp:
2.5809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
SMILES: NC1=NNC(NC2=CC=C(Cl)C=C2)=N1
Tpsa: 79.62
Logp: 1.7839
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
SMILES:
NC1=NNC(NC2=CC=C(Cl)C=C2)=N1
Tpsa:
79.62
Logp:
1.7839
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES: CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa: 81.47
Logp: 2.47162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
N-Ethoxycarbonyl-3-nitro-p-toluidine
SMILES:
CCOC(NC1=CC([N+]([O-])=O)=C(C=C1)C)=O
Tpsa:
81.47
Logp:
2.47162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3