CS-0996887

(5-Bromo-2-(methylsulfonyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1785255-83-5

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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

C₈H₉BrO₃S

Molecular Weight

265.12

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(Br)C=C1CO)C

Tpsa

54.37

Logp

1.3449

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP95815
1785255-83-5 | 5-Bromo-2-(methylsulfonyl)benzenemethanol
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

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Img

ChemScene

CS-0996887

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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:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=C1CO)C

Tpsa:
54.37

Logp:
1.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂S

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(Br)C(F)=C1)(C)=O

Tpsa:
34.14

Logp:
2.30012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂F₂N₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
FC1=CN=C(CN)C(F)=C1Cl.Cl

Tpsa:
38.91

Logp:
1.8937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN

Molecular Weight:
171.60

Synonyms:
None

SMILES:
FC1=CN=C(C(Cl)=C1)C2CC2

Tpsa:
12.89

Logp:
2.7515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1