CS-0573195
2-(1-((Trifluoromethyl)sulfonyl)piperidin-4-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 672925-42-7
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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
C₁₃H₁₃F₃N₂O₂S₂
Molecular Weight
350.38
Synonyms
2-(1-trifluoromethanesulfonylpiperidin-4-yl)-1,3-benzothiazole
SMILES
C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C(F)(F)F
Tpsa
50.27
Logp
3.3253
H Acceptors
4
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: C₁₃H₁₃F₃N₂O₂S₂
Molecular Weight: 350.38
Synonyms: 2-(1-trifluoromethanesulfonylpiperidin-4-yl)-1,3-benzothiazole
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C(F)(F)F
Tpsa: 50.27
Logp: 3.3253
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:
C₁₃H₁₃F₃N₂O₂S₂
Molecular Weight:
350.38
Synonyms:
2-(1-trifluoromethanesulfonylpiperidin-4-yl)-1,3-benzothiazole
SMILES:
C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)C(F)(F)F
Tpsa:
50.27
Logp:
3.3253
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: C₁₂H₇Cl₂N₃O₂
Molecular Weight: 296.11
Synonyms: None
SMILES: CC1=NOC2=NC=NC(OC3=CC(Cl)=CC=C3Cl)=C21
Tpsa: 61.04
Logp: 4.02532
H Acceptors: 5
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:
C₁₂H₇Cl₂N₃O₂
Molecular Weight:
296.11
Synonyms:
None
SMILES:
CC1=NOC2=NC=NC(OC3=CC(Cl)=CC=C3Cl)=C21
Tpsa:
61.04
Logp:
4.02532
H Acceptors:
5
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: C₁₂H₇BrClN₃O₂
Molecular Weight: 340.56
Synonyms: 4-(2-bromo-4-chlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine
SMILES: CC1=NOC2=C1C(=NC=N2)OC3=C(C=C(C=C3)Cl)Br
Tpsa: 61.04
Logp: 4.13442
H Acceptors: 5
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:
C₁₂H₇BrClN₃O₂
Molecular Weight:
340.56
Synonyms:
4-(2-bromo-4-chlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine
SMILES:
CC1=NOC2=C1C(=NC=N2)OC3=C(C=C(C=C3)Cl)Br
Tpsa:
61.04
Logp:
4.13442
H Acceptors:
5
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: C₁₂H₇Cl₂N₃O₂
Molecular Weight: 296.11
Synonyms: None
SMILES: CC1=NOC2=C1C(=NC=N2)OC3=C(C=C(C=C3)Cl)Cl
Tpsa: 61.04
Logp: 4.02532
H Acceptors: 5
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:
C₁₂H₇Cl₂N₃O₂
Molecular Weight:
296.11
Synonyms:
None
SMILES:
CC1=NOC2=C1C(=NC=N2)OC3=C(C=C(C=C3)Cl)Cl
Tpsa:
61.04
Logp:
4.02532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2