CS-0130654
tert-Butyl 4-(2-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 321328-49-8
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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
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
a-Amino-1-Boc-4-piperidinepropanoic acid ethyl ester
SMILES
O=C(N1CCC(CC(N)C(OCC)=O)CC1)OC(C)(C)C
Tpsa
81.86
Logp
1.914
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321328-49-8 | 4-Bromo-2,6-diaminotoluene | 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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: a-Amino-1-Boc-4-piperidinepropanoic acid ethyl ester
SMILES: O=C(N1CCC(CC(N)C(OCC)=O)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.914
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
a-Amino-1-Boc-4-piperidinepropanoic acid ethyl ester
SMILES:
O=C(N1CCC(CC(N)C(OCC)=O)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07357405
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: NSC 135201
SMILES: OC1=CC(C)=C([N+]([O-])=O)C=C1C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357405
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
NSC 135201
SMILES:
OC1=CC(C)=C([N+]([O-])=O)C=C1C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride
SMILES: C1(C2)CCCC2NC1
Tpsa: 12.03
Logp: 1.1484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride
SMILES:
C1(C2)CCCC2NC1
Tpsa:
12.03
Logp:
1.1484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13178708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: Norcamphidine
SMILES: C1(C2)NCCC2CC1
Tpsa: 12.03
Logp: 1.1484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13178708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
Norcamphidine
SMILES:
C1(C2)NCCC2CC1
Tpsa:
12.03
Logp:
1.1484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0