CS-0576061
1-(Benzylsulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 267666-08-0
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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
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
1-[(phenylmethyl)sulfonyl]-4-piperidinone
SMILES
C1CN(CCC1=O)S(=O)(=O)CC2=CC=CC=C2
Tpsa
54.45
Logp
1.1813
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267666-08-0 | 1-(Benzylsulfonyl)piperidin-4-one | A2B Chem | ₹ 31,058.28 - ₹ 2,60,958.00 |
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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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 1-[(phenylmethyl)sulfonyl]-4-piperidinone
SMILES: C1CN(CCC1=O)S(=O)(=O)CC2=CC=CC=C2
Tpsa: 54.45
Logp: 1.1813
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
1-[(phenylmethyl)sulfonyl]-4-piperidinone
SMILES:
C1CN(CCC1=O)S(=O)(=O)CC2=CC=CC=C2
Tpsa:
54.45
Logp:
1.1813
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl 4-oxo-4-(2-pyridyl)butyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=N1
Tpsa: 56.26
Logp: 1.6076
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl 4-oxo-4-(2-pyridyl)butyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=N1
Tpsa:
56.26
Logp:
1.6076
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃F₆NO₂
Molecular Weight: 329.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.33
Logp: 5.0712
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃F₆NO₂
Molecular Weight:
329.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.33
Logp:
5.0712
H Acceptors:
2
H Donors:
1
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: C₉H₆OS₂
Molecular Weight: 194.27
Synonyms: 2-Thienyl(3-thienyl)methanone
SMILES: C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.0406
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:
C₉H₆OS₂
Molecular Weight:
194.27
Synonyms:
2-Thienyl(3-thienyl)methanone
SMILES:
C1=CSC(=C1)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.0406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2