CS-0627297

2-((2-Bromoethyl)sulfonyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2378502-27-1

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

C₄H₉BrO₃S

Molecular Weight

217.08

Synonyms

None

SMILES

O=S(CCO)(CCBr)=O

Tpsa

54.37

Logp

-0.2116

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL55750
2378502-27-1 | 2-(2-bromoethanesulfonyl)ethan-1-ol
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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

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Img

ChemScene

CS-0627297

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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:
C₄H₉BrO₃S

Molecular Weight:
217.08

Synonyms:
None

SMILES:
O=S(CCO)(CCBr)=O

Tpsa:
54.37

Logp:
-0.2116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0627298

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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:
C₁₇H₂₉F₃O₂SSi₂

Molecular Weight:
410.64

Synonyms:
None

SMILES:
O=CC1=C(C(F)(F)F)SC([Si](C)(C)C)=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
26.3

Logp:
5.6889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0627299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₄

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(F)C1)O

Tpsa:
66.84

Logp:
1.5626

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627302

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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:
C₁₇H₃₁F₃O₂SSi₂

Molecular Weight:
412.66

Synonyms:
None

SMILES:
OCC1=C(C(F)(F)F)SC([Si](C)(C)C)=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
5.3687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6