CS-0291394
Ethyl 1-(2-methylpent-2-enoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1158097-62-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxo-2-penten-1-yl)-, ethyl ester
SMILES
O=C(C1CCN(C(C(C)=CCC)=O)CC1)OCC
Tpsa
46.61
Logp
2.1444
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxo-2-penten-1-yl)-, ethyl ester
SMILES: O=C(C1CCN(C(C(C)=CCC)=O)CC1)OCC
Tpsa: 46.61
Logp: 2.1444
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxo-2-penten-1-yl)-, ethyl ester
SMILES:
O=C(C1CCN(C(C(C)=CCC)=O)CC1)OCC
Tpsa:
46.61
Logp:
2.1444
H Acceptors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1CCN(C(C(C=CN2C)=CC2=O)=O)CC1)OCC
Tpsa: 68.61
Logp: 0.8006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1CCN(C(C(C=CN2C)=CC2=O)=O)CC1)OCC
Tpsa:
68.61
Logp:
0.8006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES: O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa: 72.63
Logp: 0.5254
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES:
O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa:
72.63
Logp:
0.5254
H Acceptors:
4
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(C1CCN(C(C2=C(C)C=CO2)=O)CC1)O
Tpsa: 70.75
Logp: 1.52482
H Acceptors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=C(C)C=CO2)=O)CC1)O
Tpsa:
70.75
Logp:
1.52482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2