CS-0221896
2-(4-methyl-1-piperidinyl)-1-(2-thienyl)-Ethanone, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1384430-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221896-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0221896-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0221896-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0221896-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0221896-1g | In Stock | ₹ 78,030.72 |
CS-0221896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNOS
Molecular Weight
259.80
Synonyms
2-(4-methylpiperidin-1-yl)-1-(thiophen-2-yl)ethan-1-one hydrochloride
SMILES
O=C(C1=CC=CS1)CN2CCC(C)CC2.[H]Cl
Tpsa
20.31
Logp
3.0845
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNOS
Molecular Weight: 259.80
Synonyms: 2-(4-methylpiperidin-1-yl)-1-(thiophen-2-yl)ethan-1-one hydrochloride
SMILES: O=C(C1=CC=CS1)CN2CCC(C)CC2.[H]Cl
Tpsa: 20.31
Logp: 3.0845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNOS
Molecular Weight:
259.80
Synonyms:
2-(4-methylpiperidin-1-yl)-1-(thiophen-2-yl)ethan-1-one hydrochloride
SMILES:
O=C(C1=CC=CS1)CN2CCC(C)CC2.[H]Cl
Tpsa:
20.31
Logp:
3.0845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: 2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.3851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
2-(3-BROMO-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.3851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: None
SMILES: O=C(N)C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa: 69.11
Logp: 1.637
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
None
SMILES:
O=C(N)C[C@H](N)C1=CC=CC=C1Cl.[H]Cl
Tpsa:
69.11
Logp:
1.637
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂OS
Molecular Weight: 190.21
Synonyms: None
SMILES: SCC1=CC=CC(OC(F)F)=C1
Tpsa: 9.23
Logp: 2.7178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂OS
Molecular Weight:
190.21
Synonyms:
None
SMILES:
SCC1=CC=CC(OC(F)F)=C1
Tpsa:
9.23
Logp:
2.7178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3