CS-1006961
tert-butyl (R)-3-((2,4-dimethoxybenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2946691-00-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₄
Molecular Weight
350.45
Synonyms
None
SMILES
C(N[C@H]1CN(C(OC(C)(C)C)=O)CCC1)C2=C(OC)C=C(OC)C=C2
Tpsa
60.03
Logp
3.1929
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2946691-00-3 | tert-butyl(3R)-3-[(2,4-dimethoxyphenyl)methylamino]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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄
Molecular Weight: 350.45
Synonyms: None
SMILES: C(N[C@H]1CN(C(OC(C)(C)C)=O)CCC1)C2=C(OC)C=C(OC)C=C2
Tpsa: 60.03
Logp: 3.1929
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄
Molecular Weight:
350.45
Synonyms:
None
SMILES:
C(N[C@H]1CN(C(OC(C)(C)C)=O)CCC1)C2=C(OC)C=C(OC)C=C2
Tpsa:
60.03
Logp:
3.1929
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃NO₅
Molecular Weight: 403.51
Synonyms: None
SMILES: [C@@H](CC1=CC(C=O)=CC=C1)(C(OC(C)(C)C)=O)[C@@]2(CN(C(OC(C)(C)C)=O)CC2)[H]
Tpsa: 72.91
Logp: 4.2565
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₅
Molecular Weight:
403.51
Synonyms:
None
SMILES:
[C@@H](CC1=CC(C=O)=CC=C1)(C(OC(C)(C)C)=O)[C@@]2(CN(C(OC(C)(C)C)=O)CC2)[H]
Tpsa:
72.91
Logp:
4.2565
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅
Molecular Weight: 388.46
Synonyms: None
SMILES: C(C[C@@H]1CN(C(OC(C)(C)C)=O)CC1)(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O
Tpsa: 76.15
Logp: 3.2236
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
None
SMILES:
C(C[C@@H]1CN(C(OC(C)(C)C)=O)CC1)(=O)N2[C@@H](CC3=CC=CC=C3)COC2=O
Tpsa:
76.15
Logp:
3.2236
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₅Si
Molecular Weight: 458.66
Synonyms: None
SMILES: C([C@H](C(OC(C)(C)C)=O)O)C1=C(OCC2=CC=CC=C2)C=CC(O[Si](C(C)(C)C)(C)C)=C1
Tpsa: 64.99
Logp: 5.8947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₅Si
Molecular Weight:
458.66
Synonyms:
None
SMILES:
C([C@H](C(OC(C)(C)C)=O)O)C1=C(OCC2=CC=CC=C2)C=CC(O[Si](C(C)(C)C)(C)C)=C1
Tpsa:
64.99
Logp:
5.8947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8