CS-0749550

(R)-2-(Methylsulfinyl)ethanol

Manufacturer: ChemScene

CAS Number: 188924-29-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈O₂S

Molecular Weight

108.16

Synonyms

None

SMILES

C[S@@](=O)CCO

Tpsa

37.3

Logp

-0.6428

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32359
188924-29-0 | (R)-2-(methylsulfinyl)ethanol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

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Img

ChemScene

CS-0749550

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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:
C₃H₈O₂S

Molecular Weight:
108.16

Synonyms:
None

SMILES:
C[S@@](=O)CCO

Tpsa:
37.3

Logp:
-0.6428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
COCCCS(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
43.37

Logp:
2.2593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCNC1=CC=C(C=C1)C#N

Tpsa:
79.19

Logp:
3.0742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0749554

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
84.86

Logp:
2.0055

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6