CS-0255900
Benzyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2385606-93-7
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=C(N1CC(N2C(CCC2)=O)C1)OCC3=CC=CC=C3
Tpsa
49.85
Logp
1.6298
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(N1CC(N2C(CCC2)=O)C1)OCC3=CC=CC=C3
Tpsa: 49.85
Logp: 1.6298
H Acceptors: 3
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(N1CC(N2C(CCC2)=O)C1)OCC3=CC=CC=C3
Tpsa:
49.85
Logp:
1.6298
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: OC(C)(CC1CNC1)C
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
OC(C)(CC1CNC1)C
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
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: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: ethyl (1S,2R,3S,4S,5S)-2,3-O-isopropylidene-4-hydroxybicyclo[3.1.0]hexane-1-carboxylate
SMILES: O=C([C@@]1(C2)[C@@]2([H])[C@H](O)[C@]3([H])OC(C)(C)O[C@@]31[H])OCC
Tpsa: 64.99
Logp: 0.4504
H Acceptors: 5
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:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
ethyl (1S,2R,3S,4S,5S)-2,3-O-isopropylidene-4-hydroxybicyclo[3.1.0]hexane-1-carboxylate
SMILES:
O=C([C@@]1(C2)[C@@]2([H])[C@H](O)[C@]3([H])OC(C)(C)O[C@@]31[H])OCC
Tpsa:
64.99
Logp:
0.4504
H Acceptors:
5
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-hydroxy-2-methylpropyl)-, phenylmethyl ester
SMILES: O=C(N1CC(CC(C)(O)C)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.416
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxy-2-methylpropyl)-, phenylmethyl ester
SMILES:
O=C(N1CC(CC(C)(O)C)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4