CS-0496778
3-Phenyl-3-(trifluoromethyl)morpholine
Manufacturer: ChemScene
CAS Number: 1639963-96-4
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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
C₁₁H₁₂F₃NO
Molecular Weight
231.21
Synonyms
None
SMILES
FC(F)(F)C1(COCCN1)C2=CC=CC=C2
Tpsa
21.26
Logp
2.064
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1639963-96-4 | 3-Phenyl-3-(trifluoromethyl)morpholine | 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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: FC(F)(F)C1(COCCN1)C2=CC=CC=C2
Tpsa: 21.26
Logp: 2.064
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
FC(F)(F)C1(COCCN1)C2=CC=CC=C2
Tpsa:
21.26
Logp:
2.064
H Acceptors:
2
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: C₂₂H₃₃N₃O₄
Molecular Weight: 403.52
Synonyms: 1,4,9-Triazaspiro[5.6]dodecane-4,9-dicarboxylic acid, 4-(1,1-dimethylethyl) 9-(phenylmethyl) ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CCC2)CN(CCN3)C(=O)OC(C)(C)C
Tpsa: 71.11
Logp: 3.3882
H Acceptors: 5
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:
C₂₂H₃₃N₃O₄
Molecular Weight:
403.52
Synonyms:
1,4,9-Triazaspiro[5.6]dodecane-4,9-dicarboxylic acid, 4-(1,1-dimethylethyl) 9-(phenylmethyl) ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC2)CN(CCN3)C(=O)OC(C)(C)C
Tpsa:
71.11
Logp:
3.3882
H Acceptors:
5
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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(COCCN3)CCC2
Tpsa: 50.8
Logp: 2.1677
H Acceptors: 4
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(COCCN3)CCC2
Tpsa:
50.8
Logp:
2.1677
H Acceptors:
4
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: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@@]3(CCC2)N[C@@H](C)COC3
Tpsa: 50.8
Logp: 2.5562
H Acceptors: 4
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@]3(CCC2)N[C@@H](C)COC3
Tpsa:
50.8
Logp:
2.5562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2