CS-0206516
2,3-Dihydro-2-(3-nitrophenyl)-4H-1,3-benzoxazin-4-one
Manufacturer: ChemScene
CAS Number: 293326-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206516-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0206516-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0206516-5g | In Stock | ₹ 29,175.96 |
| 10g | CS-0206516-10g | In Stock | ₹ 43,036.68 |
| 25g | CS-0206516-25g | In Stock | ₹ 97,025.04 |
CS-0206516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00428567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₄
Molecular Weight
270.24
Synonyms
2-{3-nitrophenyl}-2,3-dihydro-4H-1,3-benzoxazin-4-one
SMILES
O=[N+]([O-])C1=CC=CC(C2NC(C3=CC=CC=C3O2)=O)=C1
Tpsa
81.47
Logp
2.4158
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293326-06-4 | 2-(3-Nitrophenyl)-2,3-dihydro-4h-1,3-benzoxazin-4-one | A2B Chem | ₹ 5,390.28 - ₹ 1,06,094.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00428567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: 2-{3-nitrophenyl}-2,3-dihydro-4H-1,3-benzoxazin-4-one
SMILES: O=[N+]([O-])C1=CC=CC(C2NC(C3=CC=CC=C3O2)=O)=C1
Tpsa: 81.47
Logp: 2.4158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00428567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
2-{3-nitrophenyl}-2,3-dihydro-4H-1,3-benzoxazin-4-one
SMILES:
O=[N+]([O-])C1=CC=CC(C2NC(C3=CC=CC=C3O2)=O)=C1
Tpsa:
81.47
Logp:
2.4158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00068141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 1-(4-CHLOROPHENYL)-5-N-PROPYLPYRAZOLE-4-CARBOXYLIC ACID
SMILES: CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 55.12
Logp: 3.1764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00068141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
1-(4-CHLOROPHENYL)-5-N-PROPYLPYRAZOLE-4-CARBOXYLIC ACID
SMILES:
CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
55.12
Logp:
3.1764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06805022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 3-(1H-Pyrazol-1-yl)-1-pentanamine
SMILES: CCC(CCN)N1C=CC=N1
Tpsa: 43.84
Logp: 1.183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06805022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
3-(1H-Pyrazol-1-yl)-1-pentanamine
SMILES:
CCC(CCN)N1C=CC=N1
Tpsa:
43.84
Logp:
1.183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00139776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O
Molecular Weight: 241.17
Synonyms: 2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol
SMILES: O=C1NC(C2=NC=CC=C2)=NC(C(F)(F)F)=C1
Tpsa: 58.64
Logp: 1.8507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00139776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O
Molecular Weight:
241.17
Synonyms:
2-(2-Pyridinyl)-6-(trifluoromethyl)-4-pyrimidinol
SMILES:
O=C1NC(C2=NC=CC=C2)=NC(C(F)(F)F)=C1
Tpsa:
58.64
Logp:
1.8507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1