CS-0531506
N,N-Dimethyl-2-(phenyl(m-tolyl)methoxy)ethanamine hydrochloride Orphenadrine Impurity
Manufacturer: ChemScene
CAS Number: 17630-53-4
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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
C₁₈H₂₄ClNO
Molecular Weight
305.84
Synonyms
Orphenandrine
SMILES
CN(C)CCOC(C1=CC(C)=CC=C1)C2=CC=CC=C2.Cl
Tpsa
12.47
Logp
4.08442
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17630-53-4 | N,N-Dimethyl-2-(phenyl(m-tolyl)methoxy)ethanamine hydrochloride Orphenadrine Impurity | A2B Chem | -- |
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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: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: Orphenandrine
SMILES: CN(C)CCOC(C1=CC(C)=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 12.47
Logp: 4.08442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
Orphenandrine
SMILES:
CN(C)CCOC(C1=CC(C)=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
12.47
Logp:
4.08442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00078932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Br₂ClN₂O
Molecular Weight: 414.56
Synonyms: Cis-Ambroxol Impurity
SMILES: BrC1=CC(CNC2CCC(CC2)O)=C(N)C(Br)=C1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00078932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Br₂ClN₂O
Molecular Weight:
414.56
Synonyms:
Cis-Ambroxol Impurity
SMILES:
BrC1=CC(CNC2CCC(CC2)O)=C(N)C(Br)=C1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅NO₃
Molecular Weight: 361.52
Synonyms: alpha-Desphenyl-alpha-cyclohexenyl oxybutynin
SMILES: O=C(C(C1CC=CCC1)(C2CCCCC2)O)OCC#CCN(CC)CC
Tpsa: 49.77
Logp: 3.5425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅NO₃
Molecular Weight:
361.52
Synonyms:
alpha-Desphenyl-alpha-cyclohexenyl oxybutynin
SMILES:
O=C(C(C1CC=CCC1)(C2CCCCC2)O)OCC#CCN(CC)CC
Tpsa:
49.77
Logp:
3.5425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: CGP 14829A
SMILES: OC(CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)=O
Tpsa: 95.94
Logp: 2.5731
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
CGP 14829A
SMILES:
OC(CN1C2=CC=CC=C2CC[C@@H](C1=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)=O
Tpsa:
95.94
Logp:
2.5731
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9