CS-0519071
(1S,2R,4S,5R)-1-(anthracen-9-ylmethyl)-2-((S)-methoxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 2097828-27-6
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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
C₃₅H₃₅IN₂O
Molecular Weight
626.57
Synonyms
None
SMILES
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa
22.12
Logp
4.8441
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097828-27-6 | (1S,2R,4S,5R)-1-(anthracen-9-ylmethyl)-2-((S)-methoxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium iodide | A2B Chem | -- |
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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: C₃₅H₃₅IN₂O
Molecular Weight: 626.57
Synonyms: None
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa: 22.12
Logp: 4.8441
H Acceptors: 2
H Donors: 0
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:
C₃₅H₃₅IN₂O
Molecular Weight:
626.57
Synonyms:
None
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa:
22.12
Logp:
4.8441
H Acceptors:
2
H Donors:
0
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: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(C2CC2)C=C1)=O
Tpsa: 17.07
Logp: 3.309
H Acceptors: 1
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:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(C2CC2)C=C1)=O
Tpsa:
17.07
Logp:
3.309
H Acceptors:
1
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: C₈H₅Br₂F₃O
Molecular Weight: 333.93
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C(Br)=C1)CBr
Tpsa: 9.23
Logp: 4.2426
H Acceptors: 1
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:
C₈H₅Br₂F₃O
Molecular Weight:
333.93
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C(Br)=C1)CBr
Tpsa:
9.23
Logp:
4.2426
H Acceptors:
1
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: COC(=O)C12CCCC(CC(=O)O)(C1)C2
Tpsa: 63.6
Logp: 1.5846
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
COC(=O)C12CCCC(CC(=O)O)(C1)C2
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3