CS-0488818
4-(3-Oxomorpholino)-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1260759-20-3
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Purity
98%
MDL No
MFCD15527779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCOCC1=O
Tpsa
46.61
Logp
1.8811
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: MFCD15527779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCOCC1=O
Tpsa: 46.61
Logp: 1.8811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=O)C=CC(=C1)N1CCOCC1=O
Tpsa:
46.61
Logp:
1.8811
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=CC1=CC=C(C=C1C#N)N1CCOCC1=O
Tpsa: 70.4
Logp: 0.73398
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1C#N)N1CCOCC1=O
Tpsa:
70.4
Logp:
0.73398
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: COC1=C(OCC2=CC=C(C=C2)C#N)C=C(C=O)C=C1
Tpsa: 59.32
Logp: 2.95838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
COC1=C(OCC2=CC=C(C=C2)C#N)C=C(C=O)C=C1
Tpsa:
59.32
Logp:
2.95838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂
Molecular Weight: 285.72
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=C(C=O)C2=C(N1)C=CC(Cl)=C2
Tpsa: 42.09
Logp: 4.3094
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:
C₁₆H₁₂ClNO₂
Molecular Weight:
285.72
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=C(C=O)C2=C(N1)C=CC(Cl)=C2
Tpsa:
42.09
Logp:
4.3094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3