CS-1001153
2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 135729-57-6
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
C₁₉H₂₂N₂O
Molecular Weight
294.39
Synonyms
None
SMILES
O=C1C2=C3C(=CN1[C@@H]4C5CCN(C4)CC5)CCCC3=CC=C2
Tpsa
25.24
Logp
2.7569
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C1C2=C3C(=CN1[C@@H]4C5CCN(C4)CC5)CCCC3=CC=C2
Tpsa: 25.24
Logp: 2.7569
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C1C2=C3C(=CN1[C@@H]4C5CCN(C4)CC5)CCCC3=CC=C2
Tpsa:
25.24
Logp:
2.7569
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: C₁₈H₂₀ClNO₂S
Molecular Weight: 349.87
Synonyms: None
SMILES: [C@H](C(OC(C)C)=O)(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3
Tpsa: 29.54
Logp: 4.4525
H Acceptors: 4
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:
C₁₈H₂₀ClNO₂S
Molecular Weight:
349.87
Synonyms:
None
SMILES:
[C@H](C(OC(C)C)=O)(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3
Tpsa:
29.54
Logp:
4.4525
H Acceptors:
4
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: C₂₀H₂₀O₈
Molecular Weight: 388.37
Synonyms: None
SMILES: O=C(O)C1C(C(=O)O)C(C2=CC=C(O)C(OC)=C2)C1C3=CC=C(O)C(OC)=C3
Tpsa: 133.52
Logp: 2.3976
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₈
Molecular Weight:
388.37
Synonyms:
None
SMILES:
O=C(O)C1C(C(=O)O)C(C2=CC=C(O)C(OC)=C2)C1C3=CC=C(O)C(OC)=C3
Tpsa:
133.52
Logp:
2.3976
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₃S
Molecular Weight: 218.25
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C(O)CF)C
Tpsa: 54.37
Logp: 1.093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₃S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C(O)CF)C
Tpsa:
54.37
Logp:
1.093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3