CS-0517107
Tert-butyl 4-oxo-3-propylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 277298-22-3
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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
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES
CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 277298-22-3 | tert-Butyl 4-oxo-3-propylpiperidine-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-P330-P362+P364-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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES: CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES:
CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: benzaldehyde,3-chloro-5-iodo
SMILES: O=CC1=CC(I)=CC(Cl)=C1
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
benzaldehyde,3-chloro-5-iodo
SMILES:
O=CC1=CC(I)=CC(Cl)=C1
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄BrNO₅
Molecular Weight: 322.07
Synonyms: None
SMILES: O=C(O1)C2=C3C(C1=O)=CC=C([N+]([O-])=O)C3=C(Br)C=C2
Tpsa: 86.51
Logp: 2.8211
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄BrNO₅
Molecular Weight:
322.07
Synonyms:
None
SMILES:
O=C(O1)C2=C3C(C1=O)=CC=C([N+]([O-])=O)C3=C(Br)C=C2
Tpsa:
86.51
Logp:
2.8211
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: methyl 3-amino-3-(3-fluorophenyl)propanoate
SMILES: COC(=O)CC(N)C1=CC=CC(F)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.8104
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:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
methyl 3-amino-3-(3-fluorophenyl)propanoate
SMILES:
COC(=O)CC(N)C1=CC=CC(F)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3