CS-0584693
1-Methylpiperidin-4-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 132710-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584693-1g | In Stock | ₹ 68,875.80 |
CS-0584693 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃S
Molecular Weight
269.36
Synonyms
Toluene-4-sulfonic acid 1-methyl-piperidin-4-yl ester
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C
Tpsa
46.61
Logp
1.79452
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132710-79-3 | 1-Methylpiperidin-4-yl 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: Toluene-4-sulfonic acid 1-methyl-piperidin-4-yl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C
Tpsa: 46.61
Logp: 1.79452
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
Toluene-4-sulfonic acid 1-methyl-piperidin-4-yl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)C
Tpsa:
46.61
Logp:
1.79452
H Acceptors:
4
H Donors:
0
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Carbamic acid, N-[4-(cyanomethyl)-2-nitrophenyl]-, methyl ester
SMILES: COC(=O)NC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 105.26
Logp: 1.83918
H Acceptors: 5
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Carbamic acid, N-[4-(cyanomethyl)-2-nitrophenyl]-, methyl ester
SMILES:
COC(=O)NC1=C(C=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
105.26
Logp:
1.83918
H Acceptors:
5
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: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CCC(C(=O)O)N1C(=O)CSC1=S
Tpsa: 57.61
Logp: 0.7099
H Acceptors: 4
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:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C(=O)CSC1=S
Tpsa:
57.61
Logp:
0.7099
H Acceptors:
4
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 2.8216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
2.8216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0