CS-0707460
(R)-Benzyl 3-(tosyloxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354016-67-3
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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
C₂₀H₂₃NO₅S
Molecular Weight
389.47
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
72.91
Logp
3.50152
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354016-67-3 | (R)-Benzyl 3-(tosyloxy)piperidine-1-carboxylate | A2B Chem | -- |
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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: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 3.50152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
3.50152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 3.50152
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
3.50152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: Cl[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 2.4997
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
Cl[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
2.4997
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: Cl[C@H]1CCN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 2.4997
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
Cl[C@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
2.4997
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2