CS-0058943
rel-((1S,3R,4S,5S)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylic acid)
Manufacturer: ChemScene
CAS Number: None
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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
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
None
SMILES
O[C@H]1C[C@]2(N([C@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H]
Tpsa
87.07
Logp
0.8298
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
...
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: O[C@H]1C[C@]2(N([C@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H]
Tpsa: 87.07
Logp: 0.8298
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O[C@H]1C[C@]2(N([C@H]([C@@]1(C2)[H])C(O)=O)C(OC(C)(C)C)=O)[H]
Tpsa:
87.07
Logp:
0.8298
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@@]2(C[C@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@@]2(C[C@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214352
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: exo-3-methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES: CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa: 21.26
Logp: 1.3376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214352
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
exo-3-methoxy-8-azabicyclo[3.2.1]octane HCl
SMILES:
CO[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl
Tpsa:
21.26
Logp:
1.3376
H Acceptors:
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 2.3634
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl(1R,3R,5S)-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
2.3634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1