CS-0506955
4-Benzyl-3-methyl-2-(p-tolyl)morpholine
Manufacturer: ChemScene
CAS Number: 1350768-33-0
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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
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
4-Benzyl-3-methyl-2-(4-methylphenyl)morpholine
SMILES
CC1=CC=C(C2OCCN(CC3=CC=CC=C3)C2C)C=C1
Tpsa
12.47
Logp
3.95702
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350768-33-0 | N-Benzyl-3-methyl-2-(p-tolyl)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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: 4-Benzyl-3-methyl-2-(4-methylphenyl)morpholine
SMILES: CC1=CC=C(C2OCCN(CC3=CC=CC=C3)C2C)C=C1
Tpsa: 12.47
Logp: 3.95702
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
4-Benzyl-3-methyl-2-(4-methylphenyl)morpholine
SMILES:
CC1=CC=C(C2OCCN(CC3=CC=CC=C3)C2C)C=C1
Tpsa:
12.47
Logp:
3.95702
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅FO₂
Molecular Weight: 186.22
Synonyms: 4-(fluoromethyl)bicyclo[2.2.2]octane-1-carboxylicacid
SMILES: O=C(O)C12CCC(CF)(CC1)CC2
Tpsa: 37.3
Logp: 2.3811
H Acceptors: 1
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:
C₁₀H₁₅FO₂
Molecular Weight:
186.22
Synonyms:
4-(fluoromethyl)bicyclo[2.2.2]octane-1-carboxylicacid
SMILES:
O=C(O)C12CCC(CF)(CC1)CC2
Tpsa:
37.3
Logp:
2.3811
H Acceptors:
1
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: C₉H₁₃FO₂
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(O)C12CCC(CF)(CC1)C2
Tpsa: 37.3
Logp: 1.991
H Acceptors: 1
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:
C₉H₁₃FO₂
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(O)C12CCC(CF)(CC1)C2
Tpsa:
37.3
Logp:
1.991
H Acceptors:
1
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: C₁₀H₁₅FO₂
Molecular Weight: 186.22
Synonyms: None
SMILES: O=C(C1(C2)CCC2(CF)CC1)OC
Tpsa: 26.3
Logp: 2.0794
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:
C₁₀H₁₅FO₂
Molecular Weight:
186.22
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(CF)CC1)OC
Tpsa:
26.3
Logp:
2.0794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2