CS-0529284

Ethyl 2-thioxo-2,3-dihydrooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1352443-33-4

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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

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(C1=COC(N1)=S)OCC

Tpsa

55.23

Logp

1.51389

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD44351
1352443-33-4 | 4-Oxazolecarboxylic acid, 2,3-dihydro-2-thioxo-, ethyl ester
A2B Chem --

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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-0529284

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=COC(N1)=S)OCC

Tpsa:
55.23

Logp:
1.51389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BFN₂O₂S

Molecular Weight:
294.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC1=C2SC(N)=NC2=C(B3OC(C)(C(C)(C)O3)C)C=C1

Tpsa:
57.37

Logp:
2.3168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₃

Molecular Weight:
313.15

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(O1)C=CC=C2Br)OC(C)(C)C

Tpsa:
64.36

Logp:
3.9373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529289

--


Purity:
98%

MDL No:
MFCD30178442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O₂

Molecular Weight:
259.01

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C(C(F)(F)F)=C1Cl

Tpsa:
37.3

Logp:
3.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1