CS-0479847
Tert-butyl 3-((1R,2R)-1-(((benzyloxy)carbonyl)amino)-2-hydroxypropyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2429998-93-4
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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
C₁₉H₂₈N₂O₅
Molecular Weight
364.44
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C)O)C2CN(C(=O)OC(C)(C)C)C2
Tpsa
88.1
Logp
2.5291
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2429998-93-4 | tert-butyl 3-[cis-1-(benzyloxycarbonylamino)-2-hydroxy-propyl]azetidine-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: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C)O)C2CN(C(=O)OC(C)(C)C)C2
Tpsa: 88.1
Logp: 2.5291
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C)O)C2CN(C(=O)OC(C)(C)C)C2
Tpsa:
88.1
Logp:
2.5291
H Acceptors:
5
H Donors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OCC(N)C1CC(NC(=O)OC(C)(C)C)C1
Tpsa: 84.58
Logp: 0.6093
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OCC(N)C1CC(NC(=O)OC(C)(C)C)C1
Tpsa:
84.58
Logp:
0.6093
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OC[C@H](N)[C@@]1([H])C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa: 84.58
Logp: 0.6093
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OC[C@H](N)[C@@]1([H])C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa:
84.58
Logp:
0.6093
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OC[C@H](N)[C@]1([H])C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa: 84.58
Logp: 0.6093
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OC[C@H](N)[C@]1([H])C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa:
84.58
Logp:
0.6093
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3