CS-0029680
5-Nitro-1H-benzo[d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 20829-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029680-5g | In Stock | ₹ 39,870.96 |
CS-0029680 - 5g
In Stock
Quantity
1
Base Price: ₹ 39,870.96
GST (18%): ₹ 7,176.773
Total Price: ₹ 47,047.733
Purity
97%
MDL No
MFCD00016919
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₅
Molecular Weight
208.13
Synonyms
5-NITROISATOIC ANHYDRIDE, TECH.
SMILES
O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa
106.21
Logp
0.3895
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Nitro-1H-benzo[d][1,3]oxazine-2,4-dione | 20829-97-4 | MFCD00016919 | 1g | eMolecules | ₹ 13,728.10 | |
 | 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-nitro- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 5,133.60 | |
 | 20829-97-4 | 5-Nitro-1H-benzo[d][1,3]oxazine-2,4-dione | A2B Chem | ₹ 2,053.44 - ₹ 54,587.28 |
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: MFCD00016919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₅
Molecular Weight: 208.13
Synonyms: 5-NITROISATOIC ANHYDRIDE, TECH.
SMILES: O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa: 106.21
Logp: 0.3895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₅
Molecular Weight:
208.13
Synonyms:
5-NITROISATOIC ANHYDRIDE, TECH.
SMILES:
O=C(O1)NC2=CC=CC([N+]([O-])=O)=C2C1=O
Tpsa:
106.21
Logp:
0.3895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368680
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₃
Molecular Weight: 223.92
Synonyms: B-[3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; [3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; 3-Fluoro-4-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC=C(B(O)O)C=C1F
Tpsa: 49.69
Logp: 0.4041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368680
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₃
Molecular Weight:
223.92
Synonyms:
B-[3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; [3-Fluoro-4-(trifluoromethoxy)phenyl]boronic acid; 3-Fluoro-4-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC=C(B(O)O)C=C1F
Tpsa:
49.69
Logp:
0.4041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20925174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClFINO₂
Molecular Weight: 301.44
Synonyms: LLKLYYPTTLSJJF-UHFFFAOYSA-N
SMILES: O=C(C1=NC(I)=C(Cl)C=C1F)O
Tpsa: 50.19
Logp: 2.1769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20925174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClFINO₂
Molecular Weight:
301.44
Synonyms:
LLKLYYPTTLSJJF-UHFFFAOYSA-N
SMILES:
O=C(C1=NC(I)=C(Cl)C=C1F)O
Tpsa:
50.19
Logp:
2.1769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12924614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 6-Chloro-7-fluoroindole
SMILES: FC1=C(Cl)C=CC2=C1NC=C2
Tpsa: 15.79
Logp: 2.9604
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12924614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
6-Chloro-7-fluoroindole
SMILES:
FC1=C(Cl)C=CC2=C1NC=C2
Tpsa:
15.79
Logp:
2.9604
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0