CS-1035227

2-Bromo-5-fluorobenzenesulfinic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1855726-06-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrFNaO₂S

Molecular Weight

262.05

Synonyms

None

SMILES

[Na].O=S(O)C1=CC(F)=CC=C1Br

Tpsa

37.3

Logp

1.788

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW50057
1855726-06-5 | Sodium 2-bromo-5-fluorobenzene-1-sulfinate
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-1035227

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFNaO₂S

Molecular Weight:
262.05

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(F)=CC=C1Br

Tpsa:
37.3

Logp:
1.788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1035229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFOS

Molecular Weight:
178.61

Synonyms:
None

SMILES:
O=S(Cl)C=1C=CC=CC1F

Tpsa:
17.07

Logp:
2.0871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1