CS-0474167
3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpiperidin-2-one
Manufacturer: ChemScene
CAS Number: 2306264-54-8
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
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
None
SMILES
COC1=CC(=CC(Cl)=N1)C2(C)C(=O)NCCC2
Tpsa
51.22
Logp
1.9113
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-54-8 | 3-(2-Chloro-6-methoxypyridin-4-yl)-3-methylpiperidin-2-one | 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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: COC1=CC(=CC(Cl)=N1)C2(C)C(=O)NCCC2
Tpsa: 51.22
Logp: 1.9113
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
COC1=CC(=CC(Cl)=N1)C2(C)C(=O)NCCC2
Tpsa:
51.22
Logp:
1.9113
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: Cl.OC(=O)[C@H]1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa: 49.33
Logp: 1.0234
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H]1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa:
49.33
Logp:
1.0234
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: C₈H₁₀FIN₂O
Molecular Weight: 296.08
Synonyms: None
SMILES: FC1=C(I)C=NN1C1CCCOC1
Tpsa: 27.05
Logp: 1.9783
H Acceptors: 3
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:
C₈H₁₀FIN₂O
Molecular Weight:
296.08
Synonyms:
None
SMILES:
FC1=C(I)C=NN1C1CCCOC1
Tpsa:
27.05
Logp:
1.9783
H Acceptors:
3
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: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: None
SMILES: BrC1=CN(N=C1)C2(CC2)C(F)(F)F
Tpsa: 17.82
Logp: 2.697
H Acceptors: 2
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:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
None
SMILES:
BrC1=CN(N=C1)C2(CC2)C(F)(F)F
Tpsa:
17.82
Logp:
2.697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1