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CS-0567887

Ethyl 4-(trifluoromethyl)isothiazole-5-carboxylate

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

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

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

H302-H315-H319-H335

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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Show Difference

ChemScene

--

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

ChemScene

--

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

ChemScene

--

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₃NO₄S

Molecular Weight:

325.42

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N[C@@H](C)C(C[s@](C1=CC=C(C)C=C1)o)=O

Tpsa:

75.3

Logp:

3.18292

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

5