CS-0596686
1-(3-((2-Chloropyridin-4-yl)methyl)piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1316219-83-6
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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
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
CC(=O)N1CCCC(C1)CC2=CC(=NC=C2)Cl
Tpsa
33.2
Logp
2.536
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: CC(=O)N1CCCC(C1)CC2=CC(=NC=C2)Cl
Tpsa: 33.2
Logp: 2.536
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC(=O)N1CCCC(C1)CC2=CC(=NC=C2)Cl
Tpsa:
33.2
Logp:
2.536
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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: CC(=O)N1CCC(C1)CC2=NC(=CC=C2)Br
Tpsa: 33.2
Logp: 2.255
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
CC(=O)N1CCC(C1)CC2=NC(=CC=C2)Br
Tpsa:
33.2
Logp:
2.255
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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 97.6
Logp: 2.8012
H Acceptors: 6
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
97.6
Logp:
2.8012
H Acceptors:
6
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: CC1=CC(=C(C(=O)N1)C(=S)N)C
Tpsa: 58.88
Logp: 0.62594
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)N1)C(=S)N)C
Tpsa:
58.88
Logp:
0.62594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1