CS-0877446
4-(tert-Butyl)-2-(4-(trifluoromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 680215-91-2
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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
C₁₄H₁₄F₃NS
Molecular Weight
285.33
Synonyms
None
SMILES
CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
12.89
Logp
5.1264
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680215-91-2 | 4-(tert-butyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | 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: C₁₄H₁₄F₃NS
Molecular Weight: 285.33
Synonyms: None
SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.89
Logp: 5.1264
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄F₃NS
Molecular Weight:
285.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.89
Logp:
5.1264
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃FN₂O₃S
Molecular Weight: 296.32
Synonyms: None
SMILES: C1CC(C1)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 73.06
Logp: 2.4501
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₃S
Molecular Weight:
296.32
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
73.06
Logp:
2.4501
H Acceptors:
5
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: C₁₄H₁₁ClF₆N₂O
Molecular Weight: 372.69
Synonyms: None
SMILES: CC(C)(CCl)C1=NC(=NO1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 38.92
Logp: 5.2906
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:
C₁₄H₁₁ClF₆N₂O
Molecular Weight:
372.69
Synonyms:
None
SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
38.92
Logp:
5.2906
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: C₁₄H₁₀F₆N₂O
Molecular Weight: 336.23
Synonyms: None
SMILES: C1CC(C1)C2=NC(=NO2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Tpsa: 38.92
Logp: 5.0417
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:
C₁₄H₁₀F₆N₂O
Molecular Weight:
336.23
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=NO2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
Tpsa:
38.92
Logp:
5.0417
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2