CS-0863805

Ethyl 2-cyclopropyl-4-(((trifluoromethyl)sulfonyl)oxy)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2924153-64-8

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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

C₁₀H₁₀F₃NO₅S₂

Molecular Weight

345.32

Synonyms

None

SMILES

O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C2CC2)S1)OCC

Tpsa

82.56

Logp

2.4256

H Acceptors

7

H Donors

0

Rotatable Bonds

5

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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Show Difference

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ChemScene

CS-0863805

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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:
C₁₀H₁₀F₃NO₅S₂

Molecular Weight:
345.32

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C2CC2)S1)OCC

Tpsa:
82.56

Logp:
2.4256

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0863806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₅NO₅S₂

Molecular Weight:
369.29

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)N=C(C(F)(F)C)S1)OCC

Tpsa:
82.56

Logp:
2.6599

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0863807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₃S

Molecular Weight:
223.20

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C(F)F)S1)OCC

Tpsa:
59.42

Logp:
1.963

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0863808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₃S

Molecular Weight:
237.22

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C(F)(F)C)S1)OCC

Tpsa:
59.42

Logp:
2.1371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3