CS-0522932
(1S,2R,4S,5R)-1-(anthracen-9-ylmethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 199588-72-2
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
C₃₄H₃₃ClN₂O
Molecular Weight
521.09
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](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa
33.12
Logp
4.19
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199588-72-2 | (1S,2R,4S,5R)-1-(anthracen-9-ylmethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride | A2B Chem | -- |
Related Products
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
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: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
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](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
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:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
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](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
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: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
Synonyms: N-(9-Anthracenylmethyl)cinchonindinium chloride
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](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
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:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
Synonyms:
N-(9-Anthracenylmethyl)cinchonindinium chloride
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](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11974575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: METHYL 3-OXO-3-(3-FURANYL)PROPANOATE
SMILES: COC(=O)CC(=O)C1=COC=C1
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
METHYL 3-OXO-3-(3-FURANYL)PROPANOATE
SMILES:
COC(=O)CC(=O)C1=COC=C1
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
H Donors:
0
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: C₂₂H₂₃ClOS
Molecular Weight: 370.94
Synonyms: (4-tert-Butoxyphenyl)(diphenyl)sulfanium chloride
SMILES: CC(OC1=CC=C([S+](C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(C)C.[Cl-]
Tpsa: 9.23
Logp: 2.9633
H Acceptors: 1
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:
C₂₂H₂₃ClOS
Molecular Weight:
370.94
Synonyms:
(4-tert-Butoxyphenyl)(diphenyl)sulfanium chloride
SMILES:
CC(OC1=CC=C([S+](C2=CC=CC=C2)C3=CC=CC=C3)C=C1)(C)C.[Cl-]
Tpsa:
9.23
Logp:
2.9633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4