CS-0360055
4-(3-(O-tolyloxy)propyl)morpholine
Manufacturer: ChemScene
CAS Number: 372179-20-9
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
4-[3-(2-Methylphenoxy)propyl]morpholine
SMILES
CC1=CC=CC=C1OCCCN2CCOCC2
Tpsa
21.7
Logp
2.09612
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372179-20-9 | 4-(3-(o-Tolyloxy)propyl)morpholine | A2B Chem | -- |
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 4-[3-(2-Methylphenoxy)propyl]morpholine
SMILES: CC1=CC=CC=C1OCCCN2CCOCC2
Tpsa: 21.7
Logp: 2.09612
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
4-[3-(2-Methylphenoxy)propyl]morpholine
SMILES:
CC1=CC=CC=C1OCCCN2CCOCC2
Tpsa:
21.7
Logp:
2.09612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃
Molecular Weight: 267.25
Synonyms: 4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE
SMILES: FC(C1=CC(C2C(NC=N3)=C3CCN2)=CC=C1)(F)F
Tpsa: 40.71
Logp: 2.6636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃
Molecular Weight:
267.25
Synonyms:
4-[3-(TRIFLUOROMETHYL)PHENYL]-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE
SMILES:
FC(C1=CC(C2C(NC=N3)=C3CCN2)=CC=C1)(F)F
Tpsa:
40.71
Logp:
2.6636
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C2C3=C(CCN2)N=CN3)OC)OC
Tpsa: 68.4
Logp: 1.6706
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C2C3=C(CCN2)N=CN3)OC)OC
Tpsa:
68.4
Logp:
1.6706
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES: O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa: 75.43
Logp: 0.7359
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES:
O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa:
75.43
Logp:
0.7359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3