CS-0644368
tert-Butyl (1S,4S,6R)-5-(2,4-dimethoxybenzyl)-6-vinyl-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2852765-88-7
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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
C₂₂H₃₂N₂O₄
Molecular Weight
388.50
Synonyms
None
SMILES
C=C[C@H]([C@@]1([H])N(C[C@]2([H])CC1)C(OC(C)(C)C)=O)N2CC3=C(C=C(C=C3)OC)OC
Tpsa
51.24
Logp
3.8421
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: C=C[C@H]([C@@]1([H])N(C[C@]2([H])CC1)C(OC(C)(C)C)=O)N2CC3=C(C=C(C=C3)OC)OC
Tpsa: 51.24
Logp: 3.8421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
C=C[C@H]([C@@]1([H])N(C[C@]2([H])CC1)C(OC(C)(C)C)=O)N2CC3=C(C=C(C=C3)OC)OC
Tpsa:
51.24
Logp:
3.8421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: C=C[C@@H]([C@@]1([H])N(C[C@]2([H])CC1)C(OC(C)(C)C)=O)N2CC3=C(C=C(C=C3)OC)OC
Tpsa: 51.24
Logp: 3.8421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
C=C[C@@H]([C@@]1([H])N(C[C@]2([H])CC1)C(OC(C)(C)C)=O)N2CC3=C(C=C(C=C3)OC)OC
Tpsa:
51.24
Logp:
3.8421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C(OCC)/C(C1=CSC(N)=N1)=N/OC
Tpsa: 86.8
Logp: 0.6389
H Acceptors: 7
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C(OCC)/C(C1=CSC(N)=N1)=N/OC
Tpsa:
86.8
Logp:
0.6389
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: None
SMILES: FC1=CC=CC=C1C(C(Br)Br)=O
Tpsa: 17.07
Logp: 3.1243
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
None
SMILES:
FC1=CC=CC=C1C(C(Br)Br)=O
Tpsa:
17.07
Logp:
3.1243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2