CS-0906005
(1S,2S,4S,5R)-1-(Acridin-9-ylmethyl)-2-((R)-hydroxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 466639-23-6
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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
C₃₄H₃₄BrN₃O₂
Molecular Weight
596.56
Synonyms
None
SMILES
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@](C[C@@](CC3)([H])[C@H](C4)C=C)([H])[N@+]43CC5=C(C=CC=C6)C6=NC7=C5C=CC=C7.[Br-]
Tpsa
55.24
Logp
3.5936
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cinchonanium, 1-(9-acridinylmethyl)-9-hydroxy-6′-methoxy-, bromide (1:1), (8α,9R)- | Aaron Chemicals LLC | -- | |
| | 466639-23-6 | Cinchonanium, 1-(9-acridinylmethyl)-9-hydroxy-6′-methoxy-, bromide (1:1), (8α,9R)- | A2B Chem | -- |
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: C₃₄H₃₄BrN₃O₂
Molecular Weight: 596.56
Synonyms: None
SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@](C[C@@](CC3)([H])[C@H](C4)C=C)([H])[N@+]43CC5=C(C=CC=C6)C6=NC7=C5C=CC=C7.[Br-]
Tpsa: 55.24
Logp: 3.5936
H Acceptors: 4
H Donors: 1
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:
C₃₄H₃₄BrN₃O₂
Molecular Weight:
596.56
Synonyms:
None
SMILES:
O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@](C[C@@](CC3)([H])[C@H](C4)C=C)([H])[N@+]43CC5=C(C=CC=C6)C6=NC7=C5C=CC=C7.[Br-]
Tpsa:
55.24
Logp:
3.5936
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])C(N1)=O
Tpsa: 49.33
Logp: 0.2835
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
OC[C@@H]1[C@@]2([H])C3(CCCC3)[C@@]2([H])C(N1)=O
Tpsa:
49.33
Logp:
0.2835
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: (2S,4R)-1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC([C@H]1N(C[C@@H](C1(C)C)O)C(OC(C)(C)C)=O)=O
Tpsa: 76.07
Logp: 1.1658
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
(2S,4R)-1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC([C@H]1N(C[C@@H](C1(C)C)O)C(OC(C)(C)C)=O)=O
Tpsa:
76.07
Logp:
1.1658
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OC[C@@H]1CC2(CCCCC2)CN1
Tpsa: 32.26
Logp: 1.2911
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OC[C@@H]1CC2(CCCCC2)CN1
Tpsa:
32.26
Logp:
1.2911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1