CS-0567886
(4-(Trifluoromethyl)isothiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: None
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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
C₅H₄F₃NOS
Molecular Weight
183.15
Synonyms
None
SMILES
FC(C1=C(CO)SN=C1)(F)F
Tpsa
33.12
Logp
1.6542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
...
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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: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: None
SMILES: FC(C1=C(CO)SN=C1)(F)F
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
H Donors: 1
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:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
None
SMILES:
FC(C1=C(CO)SN=C1)(F)F
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
H Donors:
1
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: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: None
SMILES: FC(C1=C(C(OCC)=O)SN=C1)(F)F
Tpsa: 39.19
Logp: 2.3386
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:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
None
SMILES:
FC(C1=C(C(OCC)=O)SN=C1)(F)F
Tpsa:
39.19
Logp:
2.3386
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H](C)[C@@H](O)C
Tpsa: 58.56
Logp: 1.2804
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)[C@@H](O)C
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅NO₄S
Molecular Weight: 327.44
Synonyms: Carbamic acid, N-[(1S,2R)-2-hydroxy-1-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)[C@@H](O)Cs(C1=CC=C(C)C=C1)o
Tpsa: 75.63
Logp: 2.37672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄S
Molecular Weight:
327.44
Synonyms:
Carbamic acid, N-[(1S,2R)-2-hydroxy-1-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)[C@@H](O)Cs(C1=CC=C(C)C=C1)o
Tpsa:
75.63
Logp:
2.37672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5