CS-0165673
N-Methylparoxetine
Manufacturer: ChemScene
CAS Number: 110429-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0165673-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0165673-5g | In Stock | ₹ 12,994.00 |
| 10g | CS-0165673-10g | In Stock | ₹ 19,669.00 |
| 25g | CS-0165673-25g | In Stock | ₹ 37,469.00 |
| 100g | CS-0165673-100g | In Stock | ₹ 67,818.00 |
CS-0165673 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD03788781
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂FNO₃
Molecular Weight
343.39
Synonyms
None
SMILES
CN(C1)CC[C@@H](C2=CC=C(C=C2)F)[C@@H]1COC3=CC=C(OCO4)C4=C3
Tpsa
30.93
Logp
3.6687
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Paroxetine Related Compound F United States Pharmacopeia (USP) Reference Standard | 110429-36-2 | MFCD03788781 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | eMolecules ChemScene / (3S4R)-3-((benzo[d][13]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine (Paroxetine Impurity / 1g / 624161797 / CS-0165673 / 0.000 / 110429-36-2 / MFCD03788781 / 343.398 / C20H22FNO3 | eMolecules | ₹ 6,550.40 | |
 | Paroxetine Related Compound F | Sigma Aldrich | ₹ 1,40,194.58 | |
| | Paroxetine Related Compound F | Supelco | ₹ 68,121.73 | |
 | Piperidine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-,(3S,4R)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 35,689.00 | |
 | 110429-36-2 | N-Methylparoxetine | A2B Chem | ₹ 4,450.00 - ₹ 37,469.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03788781
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂FNO₃
Molecular Weight: 343.39
Synonyms: None
SMILES: CN(C1)CC[C@@H](C2=CC=C(C=C2)F)[C@@H]1COC3=CC=C(OCO4)C4=C3
Tpsa: 30.93
Logp: 3.6687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03788781
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂FNO₃
Molecular Weight:
343.39
Synonyms:
None
SMILES:
CN(C1)CC[C@@H](C2=CC=C(C=C2)F)[C@@H]1COC3=CC=C(OCO4)C4=C3
Tpsa:
30.93
Logp:
3.6687
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O₆S
Molecular Weight: 301.28
Synonyms: Nifuratel Impurity 4
SMILES: O=C1OC(CS(C)=O)CN1/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa: 115.25
Logp: 0.721
H Acceptors: 7
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:
C₁₀H₁₁N₃O₆S
Molecular Weight:
301.28
Synonyms:
Nifuratel Impurity 4
SMILES:
O=C1OC(CS(C)=O)CN1/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa:
115.25
Logp:
0.721
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00797589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O
Tpsa: 119.25
Logp: -3.0776
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00797589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O)=O
Tpsa:
119.25
Logp:
-3.0776
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: NC1=C(NC[C@@H]2CCO2)N=C(C(OC)=O)C=C1
Tpsa: 86.47
Logp: 0.6512
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
NC1=C(NC[C@@H]2CCO2)N=C(C(OC)=O)C=C1
Tpsa:
86.47
Logp:
0.6512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4