CS-0362676
Tert-butyl 4-(((3-fluoro-5-(trifluoromethyl)phenyl)sulfonyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1245784-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362676-250mg | In Stock | ₹ 78,544.08 |
CS-0362676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃F₄NO₄S
Molecular Weight
425.44
Synonyms
Tert-butyl 4-{[3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl}piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa
63.68
Logp
4.2653
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245784-24-0 | tert-Butyl 4-([3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl)piperidine-1-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₄NO₄S
Molecular Weight: 425.44
Synonyms: Tert-butyl 4-{[3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 63.68
Logp: 4.2653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₄NO₄S
Molecular Weight:
425.44
Synonyms:
Tert-butyl 4-{[3-fluoro-5-(trifluoromethyl)benzenesulfonyl]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CS(=O)(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
63.68
Logp:
4.2653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: tert-Butyl 4-(3-bromobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=CC=C2)Br
Tpsa: 41.57
Logp: 3.9382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
tert-Butyl 4-(3-bromobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=CC=C2)Br
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BrN₂O₂
Molecular Weight: 369.30
Synonyms: 1-Boc-4-(4-Bromo-benzylamino)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)Br
Tpsa: 41.57
Logp: 3.9382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BrN₂O₂
Molecular Weight:
369.30
Synonyms:
1-Boc-4-(4-Bromo-benzylamino)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)Br
Tpsa:
41.57
Logp:
3.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: tert-butyl 4-(4-isopropylanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.6214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
tert-butyl 4-(4-isopropylanilino)tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.6214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3