CS-0549742
1-((5-Chlorothiophen-2-yl)sulfonyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1018524-44-1
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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
C₉H₁₀ClNO₃S₂
Molecular Weight
279.76
Synonyms
None
SMILES
C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl
Tpsa
54.45
Logp
1.7551
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018524-44-1 | 1-[(5-chlorothien-2-yl)sulfonyl]piperidin-4-one | A2B Chem | -- |
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: C₉H₁₀ClNO₃S₂
Molecular Weight: 279.76
Synonyms: None
SMILES: C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl
Tpsa: 54.45
Logp: 1.7551
H Acceptors: 4
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:
C₉H₁₀ClNO₃S₂
Molecular Weight:
279.76
Synonyms:
None
SMILES:
C1CN(CCC1=O)S(=O)(=O)C2=CC=C(S2)Cl
Tpsa:
54.45
Logp:
1.7551
H Acceptors:
4
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: C₁₃H₁₄Br₂O₂
Molecular Weight: 362.06
Synonyms: 2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa: 29.6
Logp: 3.55252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Br₂O₂
Molecular Weight:
362.06
Synonyms:
2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)C(C(C(=O)C2(CO2)C)Br)Br
Tpsa:
29.6
Logp:
3.55252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄F₆O₃
Molecular Weight: 286.13
Synonyms: 2,6-bis(trifluoroacetyl)phenol
SMILES: OC1=C(C(C(F)(F)F)=O)C=CC=C1C(C(F)(F)F)=O
Tpsa: 54.37
Logp: 2.8822
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:
C₁₀H₄F₆O₃
Molecular Weight:
286.13
Synonyms:
2,6-bis(trifluoroacetyl)phenol
SMILES:
OC1=C(C(C(F)(F)F)=O)C=CC=C1C(C(F)(F)F)=O
Tpsa:
54.37
Logp:
2.8822
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: C₂₂H₂₂O₄
Molecular Weight: 350.41
Synonyms: 9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES: CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa: 52.6
Logp: 3.636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₄
Molecular Weight:
350.41
Synonyms:
9,10-Ethanoanthracene-11,12-dicarboxylic acid, 9,10-dihydro-, diethyl ester
SMILES:
CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Tpsa:
52.6
Logp:
3.636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4