CS-1079685
Tert-butyl (S)-3-(1-((tert-butoxycarbonyl)amino)-2-methoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2920239-54-7
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
C₁₆H₂₈N₂O₆
Molecular Weight
344.40
Synonyms
None
SMILES
[C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C1CN(C(OC(C)(C)C)=O)C1
Tpsa
94.17
Logp
1.9196
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: [C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C1CN(C(OC(C)(C)C)=O)C1
Tpsa: 94.17
Logp: 1.9196
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OC)=O)C1CN(C(OC(C)(C)C)=O)C1
Tpsa:
94.17
Logp:
1.9196
H Acceptors:
6
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@H](CC(O)=O)CCC1
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@H](CC(O)=O)CCC1
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](O)C1)[H])[H]
Tpsa: 78.87
Logp: 0.1027
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](CNC2=O)(C[C@H](O)C1)[H])[H]
Tpsa:
78.87
Logp:
0.1027
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: None
SMILES: C(N1[C@H](C)C[C@H](C(OCC)=O)[C@H](C)C1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 3.0962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
None
SMILES:
C(N1[C@H](C)C[C@H](C(OCC)=O)[C@H](C)C1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
3.0962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4