CS-0017749

1-(Methylsulfinyl)-1-methylthio-3-(phenylmethoxy)cyclobutane

Manufacturer: ChemScene

CAS Number: 917887-34-4

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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

C₁₃H₁₈O₂S₂

Molecular Weight

270.41

Synonyms

None

SMILES

CS(C1(SC)CC(OCC2=CC=CC=C2)C1)=O

Tpsa

26.3

Logp

2.8034

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD10406
917887-34-4 | Benzene, [[3-(methylsulfinyl)-3-(methylthio)cyclobutoxy]methyl]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017749

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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:
C₁₃H₁₈O₂S₂

Molecular Weight:
270.41

Synonyms:
None

SMILES:
CS(C1(SC)CC(OCC2=CC=CC=C2)C1)=O

Tpsa:
26.3

Logp:
2.8034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0017753

--


Purity:
97%

MDL No:
MFCD18633183

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
cis-3-(Benzyloxy)cyclobutan-1-ol; (1s,3s)-3-(benzyloxy)cyclobutan-1-ol

SMILES:
O[C@@H]1C[C@H](OCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0017756

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
OC1=CC=C(C(OC)CO)C=C1O

Tpsa:
69.92

Logp:
0.7776

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0017757

--


Purity:
98%

MDL No:
MFCD19440995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(CCC1=CC=C(O)C(O)=C1)=O

Tpsa:
57.53

Logp:
1.6194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3