CS-0463272
Tert-butyl 2-(((4-fluorophenyl)sulfonamido)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353980-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463272-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0463272-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0463272-1g | In Stock | ₹ 46,992.00 |
CS-0463272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅FN₂O₄S
Molecular Weight
372.45
Synonyms
2-[(4-Fluoro-benzenesulfonylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1CNS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
75.71
Logp
2.8936
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353980-93-4 | tert-Butyl 2-((4-fluorophenylsulfonamido)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 8,277.00 - ₹ 13,973.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₄S
Molecular Weight: 372.45
Synonyms: 2-[(4-Fluoro-benzenesulfonylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1CNS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 75.71
Logp: 2.8936
H Acceptors: 4
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:
C₁₇H₂₅FN₂O₄S
Molecular Weight:
372.45
Synonyms:
2-[(4-Fluoro-benzenesulfonylaMino)-Methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CNS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
75.71
Logp:
2.8936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21098955
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₂S
Molecular Weight: 325.44
Synonyms: 4-(3-Fluoro-phenylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CSC2=CC=CC(=C2)F
Tpsa: 29.54
Logp: 4.5649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098955
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₂S
Molecular Weight:
325.44
Synonyms:
4-(3-Fluoro-phenylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CSC2=CC=CC(=C2)F
Tpsa:
29.54
Logp:
4.5649
H Acceptors:
3
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: [1-(2-Hydroxy-ethyl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCN(CCO)CC1)=O)C
Tpsa: 61.8
Logp: 1.2154
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
[1-(2-Hydroxy-ethyl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCN(CCO)CC1)=O)C
Tpsa:
61.8
Logp:
1.2154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21098938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: None
SMILES: C1CC(CN)CN(C1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 63.4
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
None
SMILES:
C1CC(CN)CN(C1)S(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
63.4
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3