CS-0584896
Tert-butyl 4-((4-(methoxycarbonyl)phenyl)sulfonamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1286273-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584896-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0584896-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0584896-1g | In Stock | ₹ 71,556.00 |
CS-0584896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₆S
Molecular Weight
398.47
Synonyms
tert-Butyl 4-(4-(methoxycarbonyl)phenylsulfonamido)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Tpsa
102.01
Logp
2.151
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286273-19-5 | tert-Butyl 4-(4-(methoxycarbonyl)phenylsulfonamido)piperidine-1-carboxylate | A2B Chem | ₹ 18,601.00 - ₹ 78,320.00 |
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
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: C₁₈H₂₆N₂O₆S
Molecular Weight: 398.47
Synonyms: tert-Butyl 4-(4-(methoxycarbonyl)phenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Tpsa: 102.01
Logp: 2.151
H Acceptors: 6
H Donors: 1
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:
C₁₈H₂₆N₂O₆S
Molecular Weight:
398.47
Synonyms:
tert-Butyl 4-(4-(methoxycarbonyl)phenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Tpsa:
102.01
Logp:
2.151
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₃ClN₂O
Molecular Weight: 234.77
Synonyms: N-Pivaloyl-4-aminomethylpiperidine Hydrochloride
SMILES: NCC1CCN(C(C(C)(C)C)=O)CC1.[H]Cl
Tpsa: 46.33
Logp: 1.6516
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:
C₁₁H₂₃ClN₂O
Molecular Weight:
234.77
Synonyms:
N-Pivaloyl-4-aminomethylpiperidine Hydrochloride
SMILES:
NCC1CCN(C(C(C)(C)C)=O)CC1.[H]Cl
Tpsa:
46.33
Logp:
1.6516
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: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: tert-Butyl 1-(3,3-dimethylbutanoyl)piperidin-4-ylcarbamate
SMILES: CC(C)(C)CC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.9383
H Acceptors: 3
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:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
tert-Butyl 1-(3,3-dimethylbutanoyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(C)CC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.9383
H Acceptors:
3
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: C₁₂H₂₄N₂O₄S
Molecular Weight: 292.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CCN(CC1)S(=O)(=O)C
Tpsa: 75.71
Logp: 1.1827
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:
C₁₂H₂₄N₂O₄S
Molecular Weight:
292.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CCN(CC1)S(=O)(=O)C
Tpsa:
75.71
Logp:
1.1827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3