CS-0543821

(3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 105813-04-5

Select a Size

Pack Size SKU Availability Price
1g CS-0543821-1g In Stock ₹ 96,853.92

CS-0543821 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

MFCD26142883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁ClFNO₃

Molecular Weight

365.83

Synonyms

cis-(-)-Paroxetine Hydrochloride

SMILES

C1CNC[C@@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.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
AE14315
105813-04-5 | cis-Paroxetine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0543821

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Purity:
97%

MDL No:
MFCD26142883

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁ClFNO₃

Molecular Weight:
365.83

Synonyms:
cis-(-)-Paroxetine Hydrochloride

SMILES:
C1CNC[C@@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0543822

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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:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C=1C=NC2=C(C1)C(=NN2C)C

Tpsa:
59.81

Logp:
1.80502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543823

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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:
C₁₅H₂₆INO₂S

Molecular Weight:
411.34

Synonyms:
benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide

SMILES:
CC[N+](CC)(CCS(=O)(=O)CC)CC1=CC=CC=C1.[I-]

Tpsa:
34.14

Logp:
-0.5181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0543824

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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:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S(NC1CNCCC1)(N(C)C)=O

Tpsa:
61.44

Logp:
-0.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3