CS-0584384
Tert-butyl 4-((3,4-difluorobenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1349716-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584384-5g | In Stock | ₹ 2,11,286.00 |
CS-0584384 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,286.00
GST (18%): ₹ 38,031.48
Total Price: ₹ 2,49,317.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄F₂N₂O₂
Molecular Weight
326.38
Synonyms
tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)F)F
Tpsa
41.57
Logp
3.4539
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349716-46-6 | tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate | 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-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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)F)F
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(3,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)F)F
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(2,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)F)F
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(2,4-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)F)F
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
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: C₁₈H₂₇FN₂O₂
Molecular Weight: 322.42
Synonyms: tert-Butyl 4-(2-fluoro-4-methylbenzylamino)piperidine-1-carboxylate
SMILES: CC1=CC(=C(C=C1)CNC2CCN(CC2)C(=O)OC(C)(C)C)F
Tpsa: 41.57
Logp: 3.62322
H Acceptors: 3
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:
C₁₈H₂₇FN₂O₂
Molecular Weight:
322.42
Synonyms:
tert-Butyl 4-(2-fluoro-4-methylbenzylamino)piperidine-1-carboxylate
SMILES:
CC1=CC(=C(C=C1)CNC2CCN(CC2)C(=O)OC(C)(C)C)F
Tpsa:
41.57
Logp:
3.62322
H Acceptors:
3
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: C₁₇H₂₄ClFN₂O₂
Molecular Weight: 342.84
Synonyms: tert-Butyl 4-(4-chloro-2-fluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)Cl)F
Tpsa: 41.57
Logp: 3.9682
H Acceptors: 3
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:
C₁₇H₂₄ClFN₂O₂
Molecular Weight:
342.84
Synonyms:
tert-Butyl 4-(4-chloro-2-fluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=C(C=C2)Cl)F
Tpsa:
41.57
Logp:
3.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3