CS-1089223
Benzyl (R)-2-allyl-3-oxoazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2954727-33-2
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)N2[C@H](CC=C)C(=O)C2
Tpsa
46.61
Logp
2.1526
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](CC=C)C(=O)C2
Tpsa: 46.61
Logp: 2.1526
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](CC=C)C(=O)C2
Tpsa:
46.61
Logp:
2.1526
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: C(CCNC(OC(C)(C)C)=O)[C@H]1CNCCO1
Tpsa: 59.59
Logp: 1.2797
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
C(CCNC(OC(C)(C)C)=O)[C@H]1CNCCO1
Tpsa:
59.59
Logp:
1.2797
H Acceptors:
4
H Donors:
2
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: C₆H₉IO₂
Molecular Weight: 240.04
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1[C@H](CI)C1
Tpsa: 26.3
Logp: 1.2305
H Acceptors: 2
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:
C₆H₉IO₂
Molecular Weight:
240.04
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1[C@H](CI)C1
Tpsa:
26.3
Logp:
1.2305
H Acceptors:
2
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1OCC(=O)C1
Tpsa: 52.6
Logp: -0.0925
H Acceptors: 4
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1OCC(=O)C1
Tpsa:
52.6
Logp:
-0.0925
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2