CS-0746904

4-Bromo-2-(ethylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1383826-63-8

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Purity

95%

MDL No

MFCD24193921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₄S

Molecular Weight

293.13

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC(Br)=CC=C1C(O)=O

Tpsa

71.44

Logp

1.9409

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA54964
1383826-63-8 | Benzoicacid,4-bromo-2-(ethylsulfonyl)-
A2B Chem ₹ 30,288.24 - ₹ 1,14,137.04

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-P403+P233-P405-P501

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ChemScene

CS-0746904

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Purity:
95%

MDL No:
MFCD24193921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄S

Molecular Weight:
293.13

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(Br)=CC=C1C(O)=O

Tpsa:
71.44

Logp:
1.9409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746905

--


Purity:
98%

MDL No:
MFCD30004856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
NC1=C2COCC2=NN1

Tpsa:
63.93

Logp:
0.0221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0746906

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Purity:
98%

MDL No:
MFCD30377499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
OC(=O)C1CC1C1=CC=C(OCC(F)F)C=C1

Tpsa:
46.53

Logp:
2.5186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746907

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(N)CC1CCC1

Tpsa:
55.56

Logp:
1.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2