CS-0532794
2-(Methylthio)-10-(2-(piperidin-2-yl)ethyl)-10H-phenothiazine hydrochloride Thioridazine Impurity
Manufacturer: ChemScene
CAS Number: 13002-81-8
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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
C₂₀H₂₅ClN₂S₂
Molecular Weight
393.01
Synonyms
Thioridazine Related Compound F (2-(Methylthio)-10-[2-(piperidin-2-yl)ethyl]-10H-phenothiazine hydr (1663063)
SMILES
CSC1=CC=C2SC3=C(N(CCC4NCCCC4)C2=C1)C=CC=C3.Cl
Tpsa
15.27
Logp
5.9652
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thioridazine Related Compound F | Sigma Aldrich | ₹ 91,308.88 | |
 | 13002-81-8 | Northioridazine Hydrochloride | A2B Chem | ₹ 26,967.00 - ₹ 1,38,662.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₂₅ClN₂S₂
Molecular Weight: 393.01
Synonyms: Thioridazine Related Compound F (2-(Methylthio)-10-[2-(piperidin-2-yl)ethyl]-10H-phenothiazine hydr (1663063)
SMILES: CSC1=CC=C2SC3=C(N(CCC4NCCCC4)C2=C1)C=CC=C3.Cl
Tpsa: 15.27
Logp: 5.9652
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₅ClN₂S₂
Molecular Weight:
393.01
Synonyms:
Thioridazine Related Compound F (2-(Methylthio)-10-[2-(piperidin-2-yl)ethyl]-10H-phenothiazine hydr (1663063)
SMILES:
CSC1=CC=C2SC3=C(N(CCC4NCCCC4)C2=C1)C=CC=C3.Cl
Tpsa:
15.27
Logp:
5.9652
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₈ClN₃O₆
Molecular Weight: 513.97
Synonyms: PTHKWJBMEAIYJV-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)N=C(C)C(C(OCCN(CC2=CC=CC=C2)C)=O)=C1C3=CC([N+]([O-])=O)=CC=C3)OC.Cl
Tpsa: 111.87
Logp: 4.77084
H Acceptors: 8
H Donors: 0
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:
C₂₆H₂₈ClN₃O₆
Molecular Weight:
513.97
Synonyms:
PTHKWJBMEAIYJV-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C)N=C(C)C(C(OCCN(CC2=CC=CC=C2)C)=O)=C1C3=CC([N+]([O-])=O)=CC=C3)OC.Cl
Tpsa:
111.87
Logp:
4.77084
H Acceptors:
8
H Donors:
0
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: C₁₈H₁₄Cl₄N₂O
Molecular Weight: 416.13
Synonyms: Miconazole Related Compound F (1-{2-[(3,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole)
SMILES: ClC1=CC=C(C(CN2C=NC=C2)OCC3=CC=C(C(Cl)=C3)Cl)C(Cl)=C1
Tpsa: 27.05
Logp: 6.4548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄Cl₄N₂O
Molecular Weight:
416.13
Synonyms:
Miconazole Related Compound F (1-{2-[(3,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole)
SMILES:
ClC1=CC=C(C(CN2C=NC=C2)OCC3=CC=C(C(Cl)=C3)Cl)C(Cl)=C1
Tpsa:
27.05
Logp:
6.4548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁ClN₂O
Molecular Weight: 459.02
Synonyms: 4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES: O=C(C(C1=CC=CC=C1)(CCN2CC=C(CC2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4)N(C)C
Tpsa: 23.55
Logp: 5.8937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁ClN₂O
Molecular Weight:
459.02
Synonyms:
4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES:
O=C(C(C1=CC=CC=C1)(CCN2CC=C(CC2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4)N(C)C
Tpsa:
23.55
Logp:
5.8937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7