CS-0865515
Benzyl (1R,5S)-2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 936564-33-9
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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
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OCC3=CC=CC=C3
Tpsa
46.61
Logp
2.5191
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.5191
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C(CC[C@]1([H])CC2)=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.5191
H Acceptors:
3
H Donors:
0
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: C₇H₃Cl₂FO
Molecular Weight: 193.00
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)F
Tpsa: 17.07
Logp: 3.1031
H Acceptors: 1
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:
C₇H₃Cl₂FO
Molecular Weight:
193.00
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)F
Tpsa:
17.07
Logp:
3.1031
H Acceptors:
1
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: C₁₀H₅BrClFO
Molecular Weight: 275.50
Synonyms: None
SMILES: OC1=CC(Br)=C2C(Cl)=CC=CC2=C1F
Tpsa: 20.23
Logp: 4.1004
H Acceptors: 1
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:
C₁₀H₅BrClFO
Molecular Weight:
275.50
Synonyms:
None
SMILES:
OC1=CC(Br)=C2C(Cl)=CC=CC2=C1F
Tpsa:
20.23
Logp:
4.1004
H Acceptors:
1
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: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: None
SMILES: CC(C1=CC([N+]([O-])=O)=CC(C)=C1F)=O
Tpsa: 60.21
Logp: 2.24492
H Acceptors: 3
H Donors: 0
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:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
None
SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C)=C1F)=O
Tpsa:
60.21
Logp:
2.24492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2