CS-0183595
(1-Benzyl-4-piperidyl) 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 101768-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183595-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0183595-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0183595-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0183595-5g | In Stock | ₹ 77,430.00 |
| 10g | CS-0183595-10g | In Stock | ₹ 1,29,050.00 |
CS-0183595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
MFCD21097857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₃S
Molecular Weight
345.46
Synonyms
Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)CC3=CC=CC=C3
Tpsa
46.61
Logp
3.36492
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1-benzyl-4-piperidyl) 4-methylbenzenesulfonate / 25mg / 586151694 / PBWB100216 / 0.000 / 101768-14-3 / MFCD21097857 / 345.460 / C19H23NO3S | eMolecules | ₹ 6,288.74 | |
 | 101768-14-3 | Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester | A2B Chem | ₹ 7,565.00 - ₹ 1,25,134.00 |
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: 97%
MDL No: MFCD21097857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.36492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21097857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.36492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES: CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: CC1=CC=CC2=CC(=CN=C12)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
CC1=CC=CC2=CC(=CN=C12)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: (4-Methylpyridin-3-yl)methanamine hydrochloride
SMILES: CC1=CC=NC=C1CN.Cl
Tpsa: 38.91
Logp: 1.27052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
(4-Methylpyridin-3-yl)methanamine hydrochloride
SMILES:
CC1=CC=NC=C1CN.Cl
Tpsa:
38.91
Logp:
1.27052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1