CS-1085768
2-(Tert-butyl) 3-methyl (1R,3R,4S,5R)-4-amino-2-azabicyclo[3.2.0]heptane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940874-01-9
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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
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CC2)[H])[H]
Tpsa
81.86
Logp
0.8846
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CC2)[H])[H]
Tpsa: 81.86
Logp: 0.8846
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(CC2)[H])[H]
Tpsa:
81.86
Logp:
0.8846
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₃NO₃Si
Molecular Weight: 269.41
Synonyms: None
SMILES: O([Si](C(C)(C)C)(C)C)[C@@H]1C[C@H](C(CC#N)=O)OC1
Tpsa: 59.32
Logp: 2.64848
H Acceptors: 4
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:
C₁₃H₂₃NO₃Si
Molecular Weight:
269.41
Synonyms:
None
SMILES:
O([Si](C(C)(C)C)(C)C)[C@@H]1C[C@H](C(CC#N)=O)OC1
Tpsa:
59.32
Logp:
2.64848
H Acceptors:
4
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: C₁₃H₂₀FNO₅
Molecular Weight: 289.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(COC2)[H])[H]
Tpsa: 65.07
Logp: 1.1318
H Acceptors: 5
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:
C₁₃H₂₀FNO₅
Molecular Weight:
289.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(COC2)[H])[H]
Tpsa:
65.07
Logp:
1.1318
H Acceptors:
5
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: C₁₄H₂₁F₂NO₄
Molecular Weight: 305.32
Synonyms: None
SMILES: [C@H](NC(OC(C)(C)C)=O)(C(OC)=O)C12CC(C(F)F)(C1)C2
Tpsa: 64.63
Logp: 2.4881
H Acceptors: 4
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:
C₁₄H₂₁F₂NO₄
Molecular Weight:
305.32
Synonyms:
None
SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OC)=O)C12CC(C(F)F)(C1)C2
Tpsa:
64.63
Logp:
2.4881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4