CS-0543298
2-Phenyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 24675-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543298-5g | In Stock | ₹ 1,47,591.00 |
CS-0543298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,591.00
GST (18%): ₹ 26,566.38
Total Price: ₹ 1,74,157.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES
C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3
Tpsa
51.22
Logp
2.1538
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24675-93-2 | 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 2-phenyl- | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3
Tpsa: 51.22
Logp: 2.1538
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3
Tpsa:
51.22
Logp:
2.1538
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(O)CN(C(C1=CC2=C(CCC2)C=C1)=O)C
Tpsa: 57.61
Logp: 1.3319
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(O)CN(C(C1=CC2=C(CCC2)C=C1)=O)C
Tpsa:
57.61
Logp:
1.3319
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: 2-(2,4-dimethylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SMILES: CC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O)C
Tpsa: 66.48
Logp: 3.04424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
2-(2,4-dimethylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SMILES:
CC1=CC(=C(C=C1)N2C(=O)NC3=CC=CC=C3S2(=O)=O)C
Tpsa:
66.48
Logp:
3.04424
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄ClNO₃S
Molecular Weight: 335.81
Synonyms: N-([(4-CHLOROPHENYL)SULFONYL]OXY)-N-[3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDEN]AMINE
SMILES: C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=C(C=C3)Cl)/C1
Tpsa: 55.73
Logp: 3.7859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₃S
Molecular Weight:
335.81
Synonyms:
N-([(4-CHLOROPHENYL)SULFONYL]OXY)-N-[3,4-DIHYDRO-1(2H)-NAPHTHALENYLIDEN]AMINE
SMILES:
C1CC2=CC=CC=C2/C(=N/OS(=O)(=O)C3=CC=C(C=C3)Cl)/C1
Tpsa:
55.73
Logp:
3.7859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3