CS-0587513
2,4-Dimethyl-5-(piperidin-1-ylsulfonyl)thiazole
Manufacturer: ChemScene
CAS Number: 936083-16-8
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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
C₁₀H₁₆N₂O₂S₂
Molecular Weight
260.38
Synonyms
1-(2,4-Dimethyl-1,3-thiazole-5-sulfonyl)piperidine
SMILES
O=S(N1CCCCC1)(C2=C(C)N=C(C)S2)=O
Tpsa
50.27
Logp
1.93454
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936083-16-8 | 1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]piperidine | 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: C₁₀H₁₆N₂O₂S₂
Molecular Weight: 260.38
Synonyms: 1-(2,4-Dimethyl-1,3-thiazole-5-sulfonyl)piperidine
SMILES: O=S(N1CCCCC1)(C2=C(C)N=C(C)S2)=O
Tpsa: 50.27
Logp: 1.93454
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:
C₁₀H₁₆N₂O₂S₂
Molecular Weight:
260.38
Synonyms:
1-(2,4-Dimethyl-1,3-thiazole-5-sulfonyl)piperidine
SMILES:
O=S(N1CCCCC1)(C2=C(C)N=C(C)S2)=O
Tpsa:
50.27
Logp:
1.93454
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: C=CC1=NC(C2=CC=C(Br)C=C2)=NO1
Tpsa: 38.92
Logp: 3.1421
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
C=CC1=NC(C2=CC=C(Br)C=C2)=NO1
Tpsa:
38.92
Logp:
3.1421
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: C₉H₄F₂O₂
Molecular Weight: 182.12
Synonyms: None
SMILES: O=C(O)C#CC1=CC(F)=CC(F)=C1
Tpsa: 37.3
Logp: 1.4009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂O₂
Molecular Weight:
182.12
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC(F)=CC(F)=C1
Tpsa:
37.3
Logp:
1.4009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NS
Molecular Weight: 193.19
Synonyms: 4-Mercapto-2-(trifluoromethyl)aniline
SMILES: NC1=CC=C(S)C=C1C(F)(F)F
Tpsa: 26.02
Logp: 2.5763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NS
Molecular Weight:
193.19
Synonyms:
4-Mercapto-2-(trifluoromethyl)aniline
SMILES:
NC1=CC=C(S)C=C1C(F)(F)F
Tpsa:
26.02
Logp:
2.5763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0