CS-0006822
1-Benzyl-4-methylpiperidin-3-ol 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 384338-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006822-1g | In Stock | ₹ 4,717.00 |
CS-0006822 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD18205833
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₄S
Molecular Weight
377.50
Synonyms
N-Benzyl-3-hydroxy-4-Methyl-piperidiniuM Toluene-4-sulfonate
SMILES
CC1CCN(CC2=CC=CC=C2)CC1O.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa
77.84
Logp
3.13102
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384338-21-0 | 1-Benzyl-4-methylpiperidin-3-ol 4-methylbenzenesulfonate | A2B Chem | ₹ 4,717.00 |
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: MFCD18205833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₄S
Molecular Weight: 377.50
Synonyms: N-Benzyl-3-hydroxy-4-Methyl-piperidiniuM Toluene-4-sulfonate
SMILES: CC1CCN(CC2=CC=CC=C2)CC1O.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa: 77.84
Logp: 3.13102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18205833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₄S
Molecular Weight:
377.50
Synonyms:
N-Benzyl-3-hydroxy-4-Methyl-piperidiniuM Toluene-4-sulfonate
SMILES:
CC1CCN(CC2=CC=CC=C2)CC1O.CC3=CC=C(S(=O)(O)=O)C=C3
Tpsa:
77.84
Logp:
3.13102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
C[C@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: None
SMILES: CC1=CC=[N+](CC2=CC=CC=C2)C=C1NC.[Br-]
Tpsa: 15.91
Logp: -0.62348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
None
SMILES:
CC1=CC=[N+](CC2=CC=CC=C2)C=C1NC.[Br-]
Tpsa:
15.91
Logp:
-0.62348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: OC1=C(CC(O)=O)C=C(C#N)C(N)=C1C
Tpsa: 107.34
Logp: 0.7816
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
OC1=C(CC(O)=O)C=C(C#N)C(N)=C1C
Tpsa:
107.34
Logp:
0.7816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2