CS-0358526
2-(2-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 18595-84-1
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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
C₁₄H₈FNO₂
Molecular Weight
241.22
Synonyms
2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F
Tpsa
43.1
Logp
2.9941
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18595-84-1 | 2-(2-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one | A2B Chem | -- |
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F
Tpsa: 43.1
Logp: 2.9941
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F
Tpsa:
43.1
Logp:
2.9941
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: STK281393
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C#N
Tpsa: 45.79
Logp: 3.10178
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
STK281393
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3C=O)S2)C#N
Tpsa:
45.79
Logp:
3.10178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: VITAS-BB TBB000381
SMILES: C1=CC(=C(C=C1)N2C=CC=C2C=O)C#N
Tpsa: 45.79
Logp: 2.16148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
VITAS-BB TBB000381
SMILES:
C1=CC(=C(C=C1)N2C=CC=C2C=O)C#N
Tpsa:
45.79
Logp:
2.16148
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: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: None
SMILES: CC(C(=O)O)OC1=C(C=C(C=C1C=O)[N+](=O)[O-])OC
Tpsa: 115.97
Logp: 1.2678
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
None
SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1C=O)[N+](=O)[O-])OC
Tpsa:
115.97
Logp:
1.2678
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6