CS-0492883
8-Benzyl-3-oxa-8-azabicyclo[3.2.1]Octane hydrochloride
Manufacturer: ChemScene
CAS Number: 1186688-58-3
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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
C₁₃H₁₈ClNO
Molecular Weight
239.74
Synonyms
None
SMILES
Cl.C1=CC=C(C=C1)CN2C3CCC2COC3
Tpsa
12.47
Logp
2.4716
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186688-58-3 | 8-benzyl-3-oxa-8-azabicyclo[3.2.1]octane;hydrochloride | 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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)CN2C3CCC2COC3
Tpsa: 12.47
Logp: 2.4716
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)CN2C3CCC2COC3
Tpsa:
12.47
Logp:
2.4716
H Acceptors:
2
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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa: 58.56
Logp: 4.4718
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa:
58.56
Logp:
4.4718
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 80.75
Logp: 2.38502
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
80.75
Logp:
2.38502
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₄N₂O₆
Molecular Weight: 376.40
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 94.17
Logp: 2.8429
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₄N₂O₆
Molecular Weight:
376.40
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
94.17
Logp:
2.8429
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4