CS-0543346
(E)-2-(4-ethoxystyryl)-4H-benzo[e][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 380643-54-9
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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
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one
SMILES
CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
Tpsa
52.33
Logp
3.7571
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one
SMILES: CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
Tpsa: 52.33
Logp: 3.7571
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
2-[2-(4-ethoxyphenyl)vinyl]-4H-1,3-benzoxazin-4-one
SMILES:
CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2
Tpsa:
52.33
Logp:
3.7571
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CN(C)CCN1C(=O)COC2=C1C=C(C=C2)N
Tpsa: 58.8
Logp: 0.5558
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN(C)CCN1C(=O)COC2=C1C=C(C=C2)N
Tpsa:
58.8
Logp:
0.5558
H Acceptors:
4
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: C₁₁H₁₁BrIN₃O
Molecular Weight: 408.03
Synonyms: 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine
SMILES: IC1=NN(C2CCCCO2)C3=NC(Br)=CC=C31
Tpsa: 39.94
Logp: 3.4975
H Acceptors: 4
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:
C₁₁H₁₁BrIN₃O
Molecular Weight:
408.03
Synonyms:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-3-iodo-1H-pyrazolo[3,4-b]pyridine
SMILES:
IC1=NN(C2CCCCO2)C3=NC(Br)=CC=C31
Tpsa:
39.94
Logp:
3.4975
H Acceptors:
4
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 2-(2-Bromoethyl)-2H,3H,4H-pyrido-[3,2-b][1,4]oxazin-3-one
SMILES: C1=CC2=C(NC(=O)C(O2)CCBr)N=C1
Tpsa: 51.22
Logp: 1.5661
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
2-(2-Bromoethyl)-2H,3H,4H-pyrido-[3,2-b][1,4]oxazin-3-one
SMILES:
C1=CC2=C(NC(=O)C(O2)CCBr)N=C1
Tpsa:
51.22
Logp:
1.5661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2