CS-0643265

3-((Methylsulfonyl)methyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2357963-55-2

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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

C₆H₁₂O₃S

Molecular Weight

164.22

Synonyms

None

SMILES

OC1CC(CS(=O)(C)=O)C1

Tpsa

54.37

Logp

-0.1981

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63115
2357963-55-2 | 3-(methanesulfonylmethyl)cyclobutan-1-ol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643265

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
OC1CC(CS(=O)(C)=O)C1

Tpsa:
54.37

Logp:
-0.1981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](S(=O)(CC)=O)C1

Tpsa:
60.16

Logp:
-0.0892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643267

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClFO₂S

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1Cl)(F)=O

Tpsa:
34.14

Logp:
2.7607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₄

Molecular Weight:
293.66

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=NC(Cl)=CC=C31)=O

Tpsa:
96.44

Logp:
0.1362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1