CS-0894778

S-(Oxetan-3-yl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1402428-24-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28360966

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₂S

Molecular Weight

132.18

Synonyms

None

SMILES

O=C(SC1COC1)C

Tpsa

26.3

Logp

0.6649

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC46938
1402428-24-3 | 1-(Oxetan-3-ylsulfanyl)ethan-1-one
A2B Chem ₹ 90,436.92

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-0894778

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Purity:
98%

MDL No:
MFCD28360966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=C(SC1COC1)C

Tpsa:
26.3

Logp:
0.6649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894779

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNS

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N#CC1=CC=C(SCC=2C=CC=CC2)C(F)=C1

Tpsa:
23.79

Logp:
3.98968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894780

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Purity:
98%

MDL No:
MFCD03411570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNS

Molecular Weight:
143.18

Synonyms:
None

SMILES:
FC1=CN=C(SC)C=C1

Tpsa:
12.89

Logp:
1.9426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)C=1C=CC=C(C1)N(=O)=O

Tpsa:
69.44

Logp:
1.8596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3