CS-0519275
4-Chloro-2-(3-phenylbicyclo[1.1.1]Pentan-1-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2199182-73-3
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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
C₁₆H₁₄ClN
Molecular Weight
255.74
Synonyms
None
SMILES
ClC1=CC(C2(C3)CC3(C4=CC=CC=C4)C2)=NC=C1
Tpsa
12.89
Logp
4.1083
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199182-73-3 | 4-Chloro-2-(3-phenylbicyclo[1.1.1]Pentan-1-yl)pyridine | A2B Chem | -- |
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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: C₁₆H₁₄ClN
Molecular Weight: 255.74
Synonyms: None
SMILES: ClC1=CC(C2(C3)CC3(C4=CC=CC=C4)C2)=NC=C1
Tpsa: 12.89
Logp: 4.1083
H Acceptors: 1
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:
C₁₆H₁₄ClN
Molecular Weight:
255.74
Synonyms:
None
SMILES:
ClC1=CC(C2(C3)CC3(C4=CC=CC=C4)C2)=NC=C1
Tpsa:
12.89
Logp:
4.1083
H Acceptors:
1
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 5'-Chloro-2'-(1-piperidyl)acetophenone
SMILES: CC(C1=CC(Cl)=CC=C1N2CCCCC2)=O
Tpsa: 20.31
Logp: 3.5329
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
5'-Chloro-2'-(1-piperidyl)acetophenone
SMILES:
CC(C1=CC(Cl)=CC=C1N2CCCCC2)=O
Tpsa:
20.31
Logp:
3.5329
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O
Tpsa: 92.5
Logp: 0.5748
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O[C@H]1[C@H](N)C2=C(C3=C(C=C2)C=CC=C3)[C@H](N)[C@H]1O
Tpsa:
92.5
Logp:
0.5748
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₃O₇S
Molecular Weight: 543.63
Synonyms: None
SMILES: O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa: 135.96
Logp: 3.06572
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₃O₇S
Molecular Weight:
543.63
Synonyms:
None
SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa:
135.96
Logp:
3.06572
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9