CS-0341096
4-(4-Methanesulfonyl-phenyl)-piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1086392-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341096-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0341096-5g | In Stock | ₹ 5,84,802.60 |
CS-0341096 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃S
Molecular Weight
255.33
Synonyms
4-(4-(Methylsulfonyl)phenyl)piperidin-4-ol
SMILES
CS(=O)(=O)C1=CC=C(C=C1)C2(CCNCC2)O
Tpsa
66.4
Logp
0.6611
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-68-8 | 4-(4-(Methylsulfonyl)phenyl)piperidin-4-ol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 4-(4-(Methylsulfonyl)phenyl)piperidin-4-ol
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2(CCNCC2)O
Tpsa: 66.4
Logp: 0.6611
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
4-(4-(Methylsulfonyl)phenyl)piperidin-4-ol
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2(CCNCC2)O
Tpsa:
66.4
Logp:
0.6611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate
SMILES: O=C(OC)C1=CNC(=O)C=2C=CC=CC21
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate
SMILES:
O=C(OC)C1=CNC(=O)C=2C=CC=CC21
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 5-bromoindolin-7-amine
SMILES: C1CNC2=C(C=C(C=C12)Br)N
Tpsa: 38.05
Logp: 1.9993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
5-bromoindolin-7-amine
SMILES:
C1CNC2=C(C=C(C=C12)Br)N
Tpsa:
38.05
Logp:
1.9993
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: CCOC(COCCC=C)OCC
Tpsa: 27.69
Logp: 1.9782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
CCOC(COCCC=C)OCC
Tpsa:
27.69
Logp:
1.9782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9