CS-0747308

2-Bromo-4-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 7041-52-3

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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

C₈H₇BrO₄S

Molecular Weight

279.11

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(C(O)=O)C(Br)=C1

Tpsa

71.44

Logp

1.5508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL55925
7041-52-3 | 2-bromo-4-methanesulfonylbenzoicacid
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-0747308

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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:
C₈H₇BrO₄S

Molecular Weight:
279.11

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.5508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747309

--


Purity:
≥97%

MDL No:
MFCD30742579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFN₂

Molecular Weight:
215.02

Synonyms:
None

SMILES:
FC1=NNC2=CC=CC(Br)=C12

Tpsa:
28.68

Logp:
2.4645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747310

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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:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
None

SMILES:
Cl.C[C@@H](N)C1=CSC=C1

Tpsa:
26.02

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747311

--


Purity:
98%

MDL No:
MFCD07372936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.55

Logp:
2.0597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4