CS-0478705
(4-Fluorophenyl)(8-methyl-8-azabicyclo[3.2.1]Octan-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 96920-56-8
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
C₁₅H₁₈FNO
Molecular Weight
247.31
Synonyms
3-(4-fluorobenzoyl)tropane
SMILES
FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa
20.31
Logp
2.8812
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96920-56-8 | 3-(4-Fluorobenzoyl)Tropane | 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: C₁₅H₁₈FNO
Molecular Weight: 247.31
Synonyms: 3-(4-fluorobenzoyl)tropane
SMILES: FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa: 20.31
Logp: 2.8812
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:
C₁₅H₁₈FNO
Molecular Weight:
247.31
Synonyms:
3-(4-fluorobenzoyl)tropane
SMILES:
FC1=CC=C(C=C1)C(=O)C2CC3N(C)C(CC3)C2
Tpsa:
20.31
Logp:
2.8812
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 3-Anilinotropan
SMILES: C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa: 15.27
Logp: 2.7237
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
3-Anilinotropan
SMILES:
C1=CC=C(C=C1)NC2CC3N(C)C(CC3)C2
Tpsa:
15.27
Logp:
2.7237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30347316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂N
Molecular Weight: 173.20
Synonyms: 3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]
SMILES: C1C2CC3(CC(C1)N2)C(F)(F)C3
Tpsa: 12.03
Logp: 1.9262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30347316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂N
Molecular Weight:
173.20
Synonyms:
3'',3''-difluoro-8-azaspiro[bicyclo[3.2.1]octane-3,1''-cyclopropane]
SMILES:
C1C2CC3(CC(C1)N2)C(F)(F)C3
Tpsa:
12.03
Logp:
1.9262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18533706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2
Tpsa: 42.07
Logp: 2.3173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18533706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC3(OC3)C[C@@H]1CC2
Tpsa:
42.07
Logp:
2.3173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0