CS-0532008
(1R,3R,4S)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
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
C₁₈H₂₃NO₂
Molecular Weight
285.38
Synonyms
None
SMILES
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@@](CC3)([H])C=C[C@@]13[H])OCC
Tpsa
29.54
Logp
3.3297
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
...
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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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@@](CC3)([H])C=C[C@@]13[H])OCC
Tpsa: 29.54
Logp: 3.3297
H Acceptors: 3
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:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@@](CC3)([H])C=C[C@@]13[H])OCC
Tpsa:
29.54
Logp:
3.3297
H Acceptors:
3
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: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: None
SMILES: FC(C1=C2OCOC2=CC=C1Br)F
Tpsa: 18.46
Logp: 3.1154
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
None
SMILES:
FC(C1=C2OCOC2=CC=C1Br)F
Tpsa:
18.46
Logp:
3.1154
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: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(OC)=O)=C1)I)O
Tpsa: 63.6
Logp: 1.776
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:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(OC)=O)=C1)I)O
Tpsa:
63.6
Logp:
1.776
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: C₆H₃BrClF₂N
Molecular Weight: 242.45
Synonyms: None
SMILES: FC(C1=C(C=CN=C1Br)Cl)F
Tpsa: 12.89
Logp: 3.4351
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:
C₆H₃BrClF₂N
Molecular Weight:
242.45
Synonyms:
None
SMILES:
FC(C1=C(C=CN=C1Br)Cl)F
Tpsa:
12.89
Logp:
3.4351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1