CS-0547449
1-(Piperidin-3-ylmethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 820231-74-1
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2(1H)-Pyridinone,1-(3-piperidinylmethyl)
SMILES
C1CC(CNC1)CN2C=CC=CC2=O
Tpsa
34.03
Logp
0.8479
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820231-74-1 | 2(1H)-Pyridinone, 1-(3-piperidinylmethyl)- | 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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2(1H)-Pyridinone,1-(3-piperidinylmethyl)
SMILES: C1CC(CNC1)CN2C=CC=CC2=O
Tpsa: 34.03
Logp: 0.8479
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2(1H)-Pyridinone,1-(3-piperidinylmethyl)
SMILES:
C1CC(CNC1)CN2C=CC=CC2=O
Tpsa:
34.03
Logp:
0.8479
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: C₁₁H₁₂N₄O₃S₂
Molecular Weight: 312.37
Synonyms: 2-methyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C
Tpsa: 101.05
Logp: 1.66534
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₂N₄O₃S₂
Molecular Weight:
312.37
Synonyms:
2-methyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NN=C(S2)C
Tpsa:
101.05
Logp:
1.66534
H Acceptors:
6
H Donors:
2
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 1-(3-methoxyphenyl)-2,6,6-trimethyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES: O=C1C2=C(N(C3=CC=CC(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 31.23
Logp: 3.94942
H Acceptors: 3
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
1-(3-methoxyphenyl)-2,6,6-trimethyl-6,7-dihydro-1H-indol-4(5H)-one
SMILES:
O=C1C2=C(N(C3=CC=CC(OC)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
31.23
Logp:
3.94942
H Acceptors:
3
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: C₈H₈ClN₅S
Molecular Weight: 241.70
Synonyms: None
SMILES: CSC1=NN(C(=N1)N)C2=NC(=CC=C2)Cl
Tpsa: 69.62
Logp: 1.6198
H Acceptors: 6
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:
C₈H₈ClN₅S
Molecular Weight:
241.70
Synonyms:
None
SMILES:
CSC1=NN(C(=N1)N)C2=NC(=CC=C2)Cl
Tpsa:
69.62
Logp:
1.6198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2