CS-0660139
tert-Butyl 3-(2-oxotetrahydrofuran-3-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2353243-62-4
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
O=C(N1CC(C2C(OCC2)=O)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.4164
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(N1CC(C2C(OCC2)=O)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(N1CC(C2C(OCC2)=O)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1CC(C2C(OCC2)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1CC(C2C(OCC2)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08273941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: C1CNC(=O)[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.5773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08273941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
C1CNC(=O)[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.5773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₂O₃
Molecular Weight: 416.51
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3
Tpsa: 72.63
Logp: 4.0663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₂O₃
Molecular Weight:
416.51
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3
Tpsa:
72.63
Logp:
4.0663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11