CS-0565938
2-(4-(Trifluoromethyl)thiazol-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1781622-49-8
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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
C₆H₆F₃NOS
Molecular Weight
197.18
Synonyms
None
SMILES
FC(F)(C1=CSC(CCO)=N1)F
Tpsa
33.12
Logp
1.6967
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781622-49-8 | 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethanol | 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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: None
SMILES: FC(F)(C1=CSC(CCO)=N1)F
Tpsa: 33.12
Logp: 1.6967
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
None
SMILES:
FC(F)(C1=CSC(CCO)=N1)F
Tpsa:
33.12
Logp:
1.6967
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: C₁₃H₂₁NO₂Si
Molecular Weight: 251.40
Synonyms: None
SMILES: O=CC1=CN=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 39.19
Logp: 3.4159
H Acceptors: 3
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:
C₁₃H₂₁NO₂Si
Molecular Weight:
251.40
Synonyms:
None
SMILES:
O=CC1=CN=C(CO[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
39.19
Logp:
3.4159
H Acceptors:
3
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Propanone,1-(5-bromo-3-pyridinyl)
SMILES: CC(CC1=CC(Br)=CN=C1)=O
Tpsa: 29.96
Logp: 1.9756
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Propanone,1-(5-bromo-3-pyridinyl)
SMILES:
CC(CC1=CC(Br)=CN=C1)=O
Tpsa:
29.96
Logp:
1.9756
H Acceptors:
2
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C=CC([N+]([O-])=O)=C2)O1)OC
Tpsa: 108.6
Logp: 1.7098
H Acceptors: 6
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C=CC([N+]([O-])=O)=C2)O1)OC
Tpsa:
108.6
Logp:
1.7098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2