CS-0517394
1-(Pyridin-3-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 315496-80-1
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
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1-pyridin-3-ylpiperidin-4-one
SMILES
O=C1CCN(C2=CC=CN=C2)CC1
Tpsa
33.2
Logp
1.2509
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315496-80-1 | 1-pyridin-3-ylpiperidin-4-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-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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-pyridin-3-ylpiperidin-4-one
SMILES: O=C1CCN(C2=CC=CN=C2)CC1
Tpsa: 33.2
Logp: 1.2509
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-pyridin-3-ylpiperidin-4-one
SMILES:
O=C1CCN(C2=CC=CN=C2)CC1
Tpsa:
33.2
Logp:
1.2509
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: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: PROPYLENEGLYCOLMONOCAPRYLATE
SMILES: OC(CCCCCCC)=O.CC(CO)O
Tpsa: 46.53
Logp: 2.2709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
PROPYLENEGLYCOLMONOCAPRYLATE
SMILES:
OC(CCCCCCC)=O.CC(CO)O
Tpsa:
46.53
Logp:
2.2709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Phenol, 3,5-difluoro-, 1-acetate
SMILES: CC(OC1=CC(F)=CC(F)=C1)=O
Tpsa: 26.3
Logp: 1.8901
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Phenol, 3,5-difluoro-, 1-acetate
SMILES:
CC(OC1=CC(F)=CC(F)=C1)=O
Tpsa:
26.3
Logp:
1.8901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24842929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCN.[H]Cl
Tpsa: 52.32
Logp: 2.269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24842929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCN.[H]Cl
Tpsa:
52.32
Logp:
2.269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5