CS-0551579
1-([1,4'-Bipiperidin]-1'-yl)-2-chloropropan-1-one
Manufacturer: ChemScene
CAS Number: 1178725-43-3
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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
C₁₃H₂₃ClN₂O
Molecular Weight
258.79
Synonyms
None
SMILES
CC(Cl)C(N1CCC(N2CCCCC2)CC1)=O
Tpsa
23.55
Logp
2.0906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178725-43-3 | 1-{[1,4'-bipiperidine]-1'-yl}-2-chloropropan-1-one | A2B Chem | -- |
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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: C₁₃H₂₃ClN₂O
Molecular Weight: 258.79
Synonyms: None
SMILES: CC(Cl)C(N1CCC(N2CCCCC2)CC1)=O
Tpsa: 23.55
Logp: 2.0906
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:
C₁₃H₂₃ClN₂O
Molecular Weight:
258.79
Synonyms:
None
SMILES:
CC(Cl)C(N1CCC(N2CCCCC2)CC1)=O
Tpsa:
23.55
Logp:
2.0906
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CC1=NN=C(O1)C(CC(=O)O)C2=CC=CC=C2
Tpsa: 76.22
Logp: 1.98462
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC=CC=C2
Tpsa:
76.22
Logp:
1.98462
H Acceptors:
4
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: C₁₅H₁₈INO₃
Molecular Weight: 387.21
Synonyms: 3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE
SMILES: COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC
Tpsa: 47.56
Logp: 3.193
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈INO₃
Molecular Weight:
387.21
Synonyms:
3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE
SMILES:
COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC
Tpsa:
47.56
Logp:
3.193
H Acceptors:
4
H Donors:
1
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES: NCC1=NOC(CCC)=N1
Tpsa: 64.94
Logp: 0.4808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine
SMILES:
NCC1=NOC(CCC)=N1
Tpsa:
64.94
Logp:
0.4808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3