CS-0149215
(S)-4-((1,2,3,4-Tetrahydroisoquinolin-3-yl)methyl)morpholine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1649997-27-2
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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
C₁₄H₂₂Cl₂N₂O
Molecular Weight
305.24
Synonyms
None
SMILES
[H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa
24.5
Logp
1.8767
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1649997-27-2 | (S)-4-((1,2,3,4-Tetrahydroisoquinolin-3-yl)methyl)morpholine dihydrochloride | 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: C₁₄H₂₂Cl₂N₂O
Molecular Weight: 305.24
Synonyms: None
SMILES: [H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa: 24.5
Logp: 1.8767
H Acceptors: 3
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:
C₁₄H₂₂Cl₂N₂O
Molecular Weight:
305.24
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa:
24.5
Logp:
1.8767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol
SMILES: OC(C)(C)C1CCN(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 2.6695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol
SMILES:
OC(C)(C)C1CCN(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
2.6695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06203036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [4-(2-Furyl)phenyl]methanol
SMILES: OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa: 33.37
Logp: 2.4389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06203036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[4-(2-Furyl)phenyl]methanol
SMILES:
OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa:
33.37
Logp:
2.4389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16495888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-(2-Aminoethoxy)
SMILES: N#CC1=CC=CC(OCCN)=C1
Tpsa: 59.04
Logp: 0.89578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16495888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-(2-Aminoethoxy)
SMILES:
N#CC1=CC=CC(OCCN)=C1
Tpsa:
59.04
Logp:
0.89578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3