CS-0653399

2,5-Dihydroxybenzene-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 88-46-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₅S

Molecular Weight

190.17

Synonyms

None

SMILES

O=S(O)(C1=CC(O)=CC=C1O)=O

Tpsa

94.83

Logp

0.3445

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC04021
88-46-0 | Benzenesulfonic acid,2,5-dihydroxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

Img

ChemScene

CS-0653399

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₅S

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=S(O)(C1=CC(O)=CC=C1O)=O

Tpsa:
94.83

Logp:
0.3445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0653403

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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:
C₂₈H₄₄O₂

Molecular Weight:
412.65

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)/C=C/[C@H](C)C(C)C)([H])/C(CCC1)=C/C=C3C([C@H](C[C@@H](C\3)O)O)=C

Tpsa:
40.46

Logp:
6.6118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0653405

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
OCCC1N(C(OC(C)CC)=O)CCCC1

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653407

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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:
C₁₃H₂₃BrO₄

Molecular Weight:
323.22

Synonyms:
None

SMILES:
O=C(OCC)C(CCCCCCBr)C(OCC)=O

Tpsa:
52.6

Logp:
3.0742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10