CS-0102897

5-(Trifluoromethyl)-1,3,4-oxathiazol-2-one

Manufacturer: ChemScene

CAS Number: 113899-54-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃F₃NO₂S

Molecular Weight

171.10

Synonyms

None

SMILES

O=C1OC(C(F)(F)F)=NS1

Tpsa

43.1

Logp

1.1151

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47574
113899-54-0 | 5-(Trifluoromethyl)-1,3,4-oxathiazol-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

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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Img

ChemScene

CS-0102897

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃F₃NO₂S

Molecular Weight:
171.10

Synonyms:
None

SMILES:
O=C1OC(C(F)(F)F)=NS1

Tpsa:
43.1

Logp:
1.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102899

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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:
C₁₈H₁₂N₂O₂S

Molecular Weight:
320.37

Synonyms:
None

SMILES:
O=C(O)CSC1=C(C2=C3C=CC=CC3=C(C#N)C=C2)C=CN=C1

Tpsa:
73.98

Logp:
3.95018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0102900

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
4-(3-pyrrolidinyl)-2-Thiazolamine

SMILES:
NC1=NC(C2CNCC2)=CS1

Tpsa:
50.94

Logp:
0.8022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102901

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
[(2R)-oxetan-2-yl]methanamine

SMILES:
NC[C@@H]1OCC1

Tpsa:
35.25

Logp:
-0.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1