CS-0021125
exo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 99658-62-5
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
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
OC[C@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa
23.47
Logp
0.8515
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99658-62-5 | [exo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol | 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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: OC[C@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
OC[C@H]1C[C@@H](N2C)CC[C@@H]2C1
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
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: C₃₀H₃₃ClN₂O₇S
Molecular Weight: 601.11
Synonyms: None
SMILES: OC1=C(O2)C([C@]([C@@H]2C(CC3)=O)(CCN4CC5CC5)[C@]3(NC(/C=C/C6=CC=C(Cl)C=C6)=O)[C@H]4C7)=C7C=C1.CS(=O)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃ClN₂O₇S
Molecular Weight:
601.11
Synonyms:
None
SMILES:
OC1=C(O2)C([C@]([C@@H]2C(CC3)=O)(CCN4CC5CC5)[C@]3(NC(/C=C/C6=CC=C(Cl)C=C6)=O)[C@H]4C7)=C7C=C1.CS(=O)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁NO₈
Molecular Weight: 545.58
Synonyms: 7-Benzylidenenaltrexone (maleate)
SMILES: O[C@@]1(C/C2=C\C3=CC=CC=C3)[C@]4([C@@](C2=O)([H])OC5=C6O)C5=C(C=C6)C[C@@]1([H])N(CC7CC7)CC4.OC(/C=C\C(O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁NO₈
Molecular Weight:
545.58
Synonyms:
7-Benzylidenenaltrexone (maleate)
SMILES:
O[C@@]1(C/C2=C\C3=CC=CC=C3)[C@]4([C@@](C2=O)([H])OC5=C6O)C5=C(C=C6)C[C@@]1([H])N(CC7CC7)CC4.OC(/C=C\C(O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: None
SMILES: N[C@@H](C[C@@H](C)C(O)=O)C(O)=O
Tpsa: 100.62
Logp: -0.4909
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
None
SMILES:
N[C@@H](C[C@@H](C)C(O)=O)C(O)=O
Tpsa:
100.62
Logp:
-0.4909
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4