CS-0494478
4-(4-Fluorophenyl)bicyclo[2.2.2]Octane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 61541-38-6
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
C₁₅H₁₆FN
Molecular Weight
229.29
Synonyms
None
SMILES
FC1=CC=C(C=C1)C23CCC(CC3)(C#N)CC2
Tpsa
23.79
Logp
3.94128
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61541-38-6 | Bicyclo[2.2.2]octane-1-carbonitrile, 4-(4-fluorophenyl)- | 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
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: C₁₅H₁₆FN
Molecular Weight: 229.29
Synonyms: None
SMILES: FC1=CC=C(C=C1)C23CCC(CC3)(C#N)CC2
Tpsa: 23.79
Logp: 3.94128
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₆FN
Molecular Weight:
229.29
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C23CCC(CC3)(C#N)CC2
Tpsa:
23.79
Logp:
3.94128
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₇Br
Molecular Weight: 265.19
Synonyms: Bicyclo[2.2.2]octane, 1-bromo-4-phenyl-
SMILES: C1=CC=C(C=C1)C23CCC(CC3)(Br)CC2
Tpsa: 0
Logp: 4.4259
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₇Br
Molecular Weight:
265.19
Synonyms:
Bicyclo[2.2.2]octane, 1-bromo-4-phenyl-
SMILES:
C1=CC=C(C=C1)C23CCC(CC3)(Br)CC2
Tpsa:
0
Logp:
4.4259
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: NC1=CC=C(C=C1)C23CCC(CC3)(N)CC2
Tpsa: 52.04
Logp: 2.5719
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C23CCC(CC3)(N)CC2
Tpsa:
52.04
Logp:
2.5719
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: COC(=O)CC1C2CCC1CNC2
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
COC(=O)CC1C2CCC1CNC2
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2