CS-0656131
Benzyl (1R,2R,5S)-2-(2-methoxy-2-oxoethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2892425-85-1
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
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
O=C(N1[C@@]2([H])[C@H](NC[C@]1([H])CC2)CC(OC)=O)OCC3=CC=CC=C3
Tpsa
67.87
Logp
1.6911
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(N1[C@@]2([H])[C@H](NC[C@]1([H])CC2)CC(OC)=O)OCC3=CC=CC=C3
Tpsa: 67.87
Logp: 1.6911
H Acceptors: 5
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])[C@H](NC[C@]1([H])CC2)CC(OC)=O)OCC3=CC=CC=C3
Tpsa:
67.87
Logp:
1.6911
H Acceptors:
5
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: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: None
SMILES: O=S(C1=C(C)C=C(F)C=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.37004
H Acceptors: 2
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
None
SMILES:
O=S(C1=C(C)C=C(F)C=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.37004
H Acceptors:
2
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: C₁₄H₁₇F₃N₂O₄S
Molecular Weight: 366.36
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)O
Tpsa: 79.73
Logp: 3.5845
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇F₃N₂O₄S
Molecular Weight:
366.36
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(C2CN(C(OC(C)(C)C)=O)CC2)S1)O
Tpsa:
79.73
Logp:
3.5845
H Acceptors:
5
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C(CC=C)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7714
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C(CC=C)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2