CS-0582927
Azetidin-3-yl piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1536681-79-4
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
1-Piperidinecarboxylic acid, 3-azetidinyl ester
SMILES
O=C(N1CCCCC1)OC2CNC2
Tpsa
41.57
Logp
0.5807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1536681-79-4 | azetidin-3-yl 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
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Piperidinecarboxylic acid, 3-azetidinyl ester
SMILES: O=C(N1CCCCC1)OC2CNC2
Tpsa: 41.57
Logp: 0.5807
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Piperidinecarboxylic acid, 3-azetidinyl ester
SMILES:
O=C(N1CCCCC1)OC2CNC2
Tpsa:
41.57
Logp:
0.5807
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: 2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa: 26.3
Logp: 3.4116
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
2-Brommethyl-4-chlor-benzoesaeure-ethylester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)CBr
Tpsa:
26.3
Logp:
3.4116
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: 2-(3-Amino-2-oxo-piperidin-1-yl)-propionamide
SMILES: CC(C(=O)N)N1CCCC(C1=O)N
Tpsa: 89.42
Logp: -1.1901
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
2-(3-Amino-2-oxo-piperidin-1-yl)-propionamide
SMILES:
CC(C(=O)N)N1CCCC(C1=O)N
Tpsa:
89.42
Logp:
-1.1901
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: CC1CCN(CC1)C2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 2.3617
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC1CCN(CC1)C2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
2.3617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2