CS-0490340
(1R,5S)-3-(3-chloro-4-methylphenyl)-8-azabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 1821736-63-3
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
C₁₄H₁₈ClN
Molecular Weight
235.75
Synonyms
None
SMILES
CC1C(Cl)=CC(=CC=1)C2C[C@H]3N[C@H](CC3)C2
Tpsa
12.03
Logp
3.64642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821736-63-3 | (1R,5S)-3-(3-chloro-4-methylphenyl)-8-azabicyclo[3.2.1]Octane | 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: C₁₄H₁₈ClN
Molecular Weight: 235.75
Synonyms: None
SMILES: CC1C(Cl)=CC(=CC=1)C2C[C@H]3N[C@H](CC3)C2
Tpsa: 12.03
Logp: 3.64642
H Acceptors: 1
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:
C₁₄H₁₈ClN
Molecular Weight:
235.75
Synonyms:
None
SMILES:
CC1C(Cl)=CC(=CC=1)C2C[C@H]3N[C@H](CC3)C2
Tpsa:
12.03
Logp:
3.64642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30729867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 1-[4-Chloro-2-(1-piperidyl)phenyl]ethanol
SMILES: CC(O)C1C(=CC(Cl)=CC=1)N2CCCCC2
Tpsa: 23.47
Logp: 3.3836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30729867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
1-[4-Chloro-2-(1-piperidyl)phenyl]ethanol
SMILES:
CC(O)C1C(=CC(Cl)=CC=1)N2CCCCC2
Tpsa:
23.47
Logp:
3.3836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26131162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 2-(3-Bromophenyl)piperidine HCl
SMILES: Cl.BrC1=CC(=CC=C1)C2NCCCC2
Tpsa: 12.03
Logp: 3.6855
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26131162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
2-(3-Bromophenyl)piperidine HCl
SMILES:
Cl.BrC1=CC(=CC=C1)C2NCCCC2
Tpsa:
12.03
Logp:
3.6855
H Acceptors:
1
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: FC1C(Cl)=CC(=CC=1)[C@H]2[C@H](O)CCC2
Tpsa: 20.23
Logp: 3.1075
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
FC1C(Cl)=CC(=CC=1)[C@H]2[C@H](O)CCC2
Tpsa:
20.23
Logp:
3.1075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1