CS-0533396
((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol hydrochloride (Paroxetine Impurity)
Manufacturer: ChemScene
CAS Number: 220548-73-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD30186594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClFNO
Molecular Weight
245.72
Synonyms
N-Desmethyl Paroxol Hydrochloride
SMILES
OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3S,4R)-4-(4-Fluorophenyl)piperidine-3-Methanol Hydrochloride | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 28,480.00 | |
 | 220548-73-2 | (3S,4R)-4-(4-Fluorophenyl)piperidine-3-Methanol Hydrochloride | A2B Chem | ₹ 12,549.00 - ₹ 37,291.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD30186594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO
Molecular Weight: 245.72
Synonyms: N-Desmethyl Paroxol Hydrochloride
SMILES: OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30186594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFNO
Molecular Weight:
245.72
Synonyms:
N-Desmethyl Paroxol Hydrochloride
SMILES:
OC[C@H]1[C@H](C2=CC=C(C=C2)F)CCNC1.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: C₂₂H₃₁ClN₁₀
Molecular Weight: 471.00
Synonyms: None
SMILES: ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1
Tpsa: 167.58
Logp: 3.52188
H Acceptors: 4
H Donors: 10
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:
C₂₂H₃₁ClN₁₀
Molecular Weight:
471.00
Synonyms:
None
SMILES:
ClC1=CC=C(NC(NC(NCCCCCCNC(NC(NC2=CC=CC=C2)=N)=N)=N)=N)C=C1
Tpsa:
167.58
Logp:
3.52188
H Acceptors:
4
H Donors:
10
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: C₁₅H₂₅ClN₈
Molecular Weight: 352.87
Synonyms: N-(6-Carbamimidamidohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES: ClC1=CC=C(NC(NC(NCCCCCCNC(N)=N)=N)=N)C=C1
Tpsa: 145.69
Logp: 1.84411
H Acceptors: 3
H Donors: 8
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:
C₁₅H₂₅ClN₈
Molecular Weight:
352.87
Synonyms:
N-(6-Carbamimidamidohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES:
ClC1=CC=C(NC(NC(NCCCCCCNC(N)=N)=N)=N)C=C1
Tpsa:
145.69
Logp:
1.84411
H Acceptors:
3
H Donors:
8
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: None
SMILES: O=C(O)CC1CCN(C2=NC=C(C(F)(F)F)C=N2)CC1
Tpsa: 66.32
Logp: 2.1865
H Acceptors: 4
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C2=NC=C(C(F)(F)F)C=N2)CC1
Tpsa:
66.32
Logp:
2.1865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3