CS-0161979
1-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 960203-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161979-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0161979-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0161979-1g | In Stock | ₹ 53,132.76 |
CS-0161979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
95%
MDL No
MFCD19441243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃ClN₂S
Molecular Weight
334.91
Synonyms
Vortioxetine hydrochloride
SMILES
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1.[H]Cl
Tpsa
15.27
Logp
4.28604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 960203-28-5 | Vortioxetine hydrochloride | A2B Chem | ₹ 15,400.80 - ₹ 23,186.76 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD19441243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃ClN₂S
Molecular Weight: 334.91
Synonyms: Vortioxetine hydrochloride
SMILES: CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1.[H]Cl
Tpsa: 15.27
Logp: 4.28604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19441243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₂S
Molecular Weight:
334.91
Synonyms:
Vortioxetine hydrochloride
SMILES:
CC1=CC=C(SC2=CC=CC=C2N3CCNCC3)C(C)=C1.[H]Cl
Tpsa:
15.27
Logp:
4.28604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28357582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1H-indol-6-yl)cyclopropan-1-ol
SMILES: OC1(C2=CC3=C(C=C2)C=CN3)CC1
Tpsa: 36.02
Logp: 2.1493
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28357582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1H-indol-6-yl)cyclopropan-1-ol
SMILES:
OC1(C2=CC3=C(C=C2)C=CN3)CC1
Tpsa:
36.02
Logp:
2.1493
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09475796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃
Molecular Weight: 293.41
Synonyms: None
SMILES: N1(C2CCN(CC3=NC=CC=C3)CC2)CCC4=C1C=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09475796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃
Molecular Weight:
293.41
Synonyms:
None
SMILES:
N1(C2CCN(CC3=NC=CC=C3)CC2)CCC4=C1C=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: MFCD09475795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: 1-(1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-1H-INDOLE
SMILES: N1(C2CCN(CC3=NC=CC=C3)CC2)C=CC4=C1C=CC=C4
Tpsa: 21.06
Logp: 3.8734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD09475795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
1-(1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-1H-INDOLE
SMILES:
N1(C2CCN(CC3=NC=CC=C3)CC2)C=CC4=C1C=CC=C4
Tpsa:
21.06
Logp:
3.8734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3