CS-0464616
4-Phenyl-1H-benzo[d][1,2]oxazin-1-one
Manufacturer: ChemScene
CAS Number: 19298-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464616-5g | In Stock | ₹ 1,33,945.00 |
CS-0464616 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂
Molecular Weight
223.23
Synonyms
4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES
C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa
43.1
Logp
2.855
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19298-29-4 | 4-Phenyl-1H-2,3-benzoxazin-1-one | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES: C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa: 43.1
Logp: 2.855
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
4-Phenyl-1H-2,3-benzoxazin-1-one
SMILES:
C1=CC=C(C=C1)C2=NOC(=O)C3=CC=CC=C32
Tpsa:
43.1
Logp:
2.855
H Acceptors:
3
H Donors:
0
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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES: ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa: 65.18
Logp: 1.4484
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
1,2-Dihydroacenaphthylen-1,2-dion-dioxim
SMILES:
ON=C1C(=NO)C2=CC=CC3=CC=CC1=C32
Tpsa:
65.18
Logp:
1.4484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: N1(C[C@@H](C)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa: 29.26
Logp: 1.4656
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
N1(C[C@@H](C)[C@@H](C1)N)CC2=CC=CC=C2
Tpsa:
29.26
Logp:
1.4656
H Acceptors:
2
H Donors:
1
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Propargylpropionate(Propionicacidpropargylester)
SMILES: C#CCOC(=O)CC
Tpsa: 26.3
Logp: 0.5728
H Acceptors: 2
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Propargylpropionate(Propionicacidpropargylester)
SMILES:
C#CCOC(=O)CC
Tpsa:
26.3
Logp:
0.5728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2