CS-0488740
4-(3-Oxomorpholino)-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1260742-09-3
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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
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
FC(F)(F)C1=C(C=CC(C=O)=C1)N1CCOCC1=O
Tpsa
46.61
Logp
1.8811
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260742-09-3 | Benzaldehyde, 4-(3-oxo-4-morpholinyl)-3-(trifluoromethyl)- | A2B Chem | -- |
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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: None
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=CC(C=O)=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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC(C=O)=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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)N1CCCC1C=O
Tpsa: 20.31
Logp: 3.1518
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)N1CCCC1C=O
Tpsa:
20.31
Logp:
3.1518
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: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: 2,8-dimethylnaphthalene-1-carbaldehyde
SMILES: CC1=C(C=O)C2=C(C)C=CC=C2C=C1
Tpsa: 17.07
Logp: 3.26914
H Acceptors: 1
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:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
2,8-dimethylnaphthalene-1-carbaldehyde
SMILES:
CC1=C(C=O)C2=C(C)C=CC=C2C=C1
Tpsa:
17.07
Logp:
3.26914
H Acceptors:
1
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: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: 2,7-dimethylnaphthalene-1-carbaldehyde
SMILES: CC1=CC2=C(C=C1)C=CC(C)=C2C=O
Tpsa: 17.07
Logp: 3.26914
H Acceptors: 1
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:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
2,7-dimethylnaphthalene-1-carbaldehyde
SMILES:
CC1=CC2=C(C=C1)C=CC(C)=C2C=O
Tpsa:
17.07
Logp:
3.26914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1