CS-0926167
1-(tert-Butyl) 4-ethyl 3-(benzylamino)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1293940-29-0
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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
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
None
SMILES
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)C(OCC)=O)OC(C)(C)C
Tpsa
67.87
Logp
2.9649
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1293940-29-0 | 1-O-tert-butyl4-O-ethyl3-(benzylamino)piperidine-1,4-dicarboxylate | 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: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C(N1CCC(C(C1)NCC2=CC=CC=C2)C(OCC)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 2.9649
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)C(OCC)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
2.9649
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(N1CCC(C(C1)NCC2=CC=CC=C2)CO)OC(C)(C)C
Tpsa: 61.8
Logp: 2.3941
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)CO)OC(C)(C)C
Tpsa:
61.8
Logp:
2.3941
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: C₆H₇BrF₃N₃O₂S
Molecular Weight: 322.10
Synonyms: None
SMILES: O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O
Tpsa: 55.2
Logp: 1.3189
H Acceptors: 4
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:
C₆H₇BrF₃N₃O₂S
Molecular Weight:
322.10
Synonyms:
None
SMILES:
O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O
Tpsa:
55.2
Logp:
1.3189
H Acceptors:
4
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: C₁₃H₁₂BrNS
Molecular Weight: 294.21
Synonyms: None
SMILES: BrC1=CN=C(C(C)=C1)SCC2=CC=CC=C2
Tpsa: 12.89
Logp: 4.44482
H Acceptors: 2
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:
C₁₃H₁₂BrNS
Molecular Weight:
294.21
Synonyms:
None
SMILES:
BrC1=CN=C(C(C)=C1)SCC2=CC=CC=C2
Tpsa:
12.89
Logp:
4.44482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3