CS-1000887
Paroxetine Impurity 150
Manufacturer: ChemScene
CAS Number: 127017-42-9
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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
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
None
SMILES
C(OC=1C=C2C(=CC1)OCO2)[C@H]3[C@@H](CCN(C)C3)C4=CC=C(OC)C=C4
Tpsa
40.16
Logp
3.5382
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127017-42-9 | trans-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl)-1-methylpiperidine | 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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: C(OC=1C=C2C(=CC1)OCO2)[C@H]3[C@@H](CCN(C)C3)C4=CC=C(OC)C=C4
Tpsa: 40.16
Logp: 3.5382
H Acceptors: 5
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
C(OC=1C=C2C(=CC1)OCO2)[C@H]3[C@@H](CCN(C)C3)C4=CC=C(OC)C=C4
Tpsa:
40.16
Logp:
3.5382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: None
SMILES: C(OC=1C=C2C(=CC1)OCO2)[C@H]3[C@@H](CCNC3)C4=CC=C(OC)C=C4
Tpsa: 48.95
Logp: 3.196
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
None
SMILES:
C(OC=1C=C2C(=CC1)OCO2)[C@H]3[C@@H](CCNC3)C4=CC=C(OC)C=C4
Tpsa:
48.95
Logp:
3.196
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=CC(=C1)S(=O)(=O)C
Tpsa: 97.46
Logp: 0.0445
H Acceptors: 4
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=CC(=C1)S(=O)(=O)C
Tpsa:
97.46
Logp:
0.0445
H Acceptors:
4
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: C₁₈H₁₉FN₂O₄
Molecular Weight: 346.35
Synonyms: None
SMILES: O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@H](C)N3C=C1C(OCC)=O
Tpsa: 83.55
Logp: 2.2185
H Acceptors: 6
H Donors: 1
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:
C₁₈H₁₉FN₂O₄
Molecular Weight:
346.35
Synonyms:
None
SMILES:
O=C1C=2C3=C(C(=C(F)C2)C4(N)CC4)OC[C@H](C)N3C=C1C(OCC)=O
Tpsa:
83.55
Logp:
2.2185
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3