CS-0533322
1-(3'-Methoxy-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)-N,N-dimethylmethanamine hydrochloride Tramadol Impurity
Manufacturer: ChemScene
CAS Number: 66170-32-9
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Purity
98%
MDL No
MFCD22373767
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO
Molecular Weight
281.82
Synonyms
2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride
SMILES
CN(C)CC(CCCC1)=C1C2=CC(OC)=CC=C2.Cl
Tpsa
12.47
Logp
4.0062
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66170-32-9 | 1,2-Dehydroxy Tramadol Hydrochloride | A2B Chem | ₹ 30,801.60 - ₹ 86,415.60 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD22373767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO
Molecular Weight: 281.82
Synonyms: 2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride
SMILES: CN(C)CC(CCCC1)=C1C2=CC(OC)=CC=C2.Cl
Tpsa: 12.47
Logp: 4.0062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22373767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO
Molecular Weight:
281.82
Synonyms:
2-(3-Methoxyphenyl)-N,N-dimethyl-1-cyclohexene-1-methanamine hydrochloride
SMILES:
CN(C)CC(CCCC1)=C1C2=CC(OC)=CC=C2.Cl
Tpsa:
12.47
Logp:
4.0062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00870179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Ketorolac ethyl ester
SMILES: O=C(C1C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00870179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Ketorolac ethyl ester
SMILES:
O=C(C1C2=CC=C(N2CC1)C(C3=CC=CC=C3)=O)OCC
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: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: Cilazapril EP impurity D
SMILES: OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa: 99.18
Logp: 1.5955
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
Cilazapril EP impurity D
SMILES:
OC([C@H]1N2N(CCC[C@@H](C2=O)N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1)=O
Tpsa:
99.18
Logp:
1.5955
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆S₂
Molecular Weight: 504.62
Synonyms: Thiorphan Disulfide
SMILES: O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa: 132.8
Logp: 2.4872
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆S₂
Molecular Weight:
504.62
Synonyms:
Thiorphan Disulfide
SMILES:
O=C(CNC(C(CC1=CC=CC=C1)CSSCC(CC2=CC=CC=C2)C(NCC(O)=O)=O)=O)O
Tpsa:
132.8
Logp:
2.4872
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
15