CS-0536369
((3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 317323-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0536369-100mg | In Stock | ₹ 90,780.00 |
| 250mg | CS-0536369-250mg | In Stock | ₹ 1,61,090.00 |
CS-0536369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 90,780.00
GST (18%): ₹ 16,340.40
Total Price: ₹ 1,07,120.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄FNO₃S
Molecular Weight
377.47
Synonyms
trans-(-)-4-(4-Fluorophenyl)-1-methyl-3-[(4-toluenesulfonyloxy)methyl]piperidine
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CC[C@H]2C3=CC=C(C=C3)F)C
Tpsa
46.61
Logp
3.57492
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317323-77-6 | [(3S,4R)-4-(4-fluorophenyl)-1-methyl-3-piperidyl]methyl 4-methylbenzenesulfonate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₂₀H₂₄FNO₃S
Molecular Weight: 377.47
Synonyms: trans-(-)-4-(4-Fluorophenyl)-1-methyl-3-[(4-toluenesulfonyloxy)methyl]piperidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CC[C@H]2C3=CC=C(C=C3)F)C
Tpsa: 46.61
Logp: 3.57492
H Acceptors: 4
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:
C₂₀H₂₄FNO₃S
Molecular Weight:
377.47
Synonyms:
trans-(-)-4-(4-Fluorophenyl)-1-methyl-3-[(4-toluenesulfonyloxy)methyl]piperidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CN(CC[C@H]2C3=CC=C(C=C3)F)C
Tpsa:
46.61
Logp:
3.57492
H Acceptors:
4
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: C₂₆H₂₅NO₃
Molecular Weight: 399.48
Synonyms: α-(2-Methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanaMide
SMILES: CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Tpsa: 63.24
Logp: 5.1331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₃
Molecular Weight:
399.48
Synonyms:
α-(2-Methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanaMide
SMILES:
CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
Tpsa:
63.24
Logp:
5.1331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O
Tpsa: 78.89
Logp: -1.3674
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O
Tpsa:
78.89
Logp:
-1.3674
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: None
SMILES: CC(C)NCC(CO)O.C(=O)(C(=O)O)O
Tpsa: 127.09
Logp: -1.5068
H Acceptors: 5
H Donors: 5
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:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
None
SMILES:
CC(C)NCC(CO)O.C(=O)(C(=O)O)O
Tpsa:
127.09
Logp:
-1.5068
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4