CS-0580626

4-((4-Hydroxyphenyl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 59216-83-0

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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

C₁₃H₁₀O₅S

Molecular Weight

278.28

Synonyms

4-[(4-Hydroxyphenyl)sulfonyl]benzoic acid

SMILES

C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)O

Tpsa

91.67

Logp

1.9232

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0580626

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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:
C₁₃H₁₀O₅S

Molecular Weight:
278.28

Synonyms:
4-[(4-Hydroxyphenyl)sulfonyl]benzoic acid

SMILES:
C1=CC(=CC=C1C(=O)O)S(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
91.67

Logp:
1.9232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580627

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
7-Methyl-6-oxo-octansaeure

SMILES:
CC(C)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0580628

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
(2-bromophenyl)-(4-fluorophenyl)methanol

SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)Br

Tpsa:
20.23

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580629

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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:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
Benzoic acid, 6-bromo-2,3-dimethoxy-, methyl ester

SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.2529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3