CS-1154648

3,4-Dihydroxybenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 7134-09-0

The price for this product is unavailable. Please request a quote

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)(O)C1=CC=C(O)C(O)=C1

Tpsa

94.83

Logp

0.3445

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC58635
7134-09-0 | 3,4-Dihydroxybenzenesulfonic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1154648

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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)(O)C1=CC=C(O)C(O)=C1

Tpsa:
94.83

Logp:
0.3445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1154649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O₃

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C(N)CN(CC(=O)N)CC(=O)N

Tpsa:
132.51

Logp:
-3.2557

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1154650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(O)C1C(=CCCC1(C)C)C

Tpsa:
37.3

Logp:
2.4535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C=C3C=CC=C(OC)C13

Tpsa:
22.12

Logp:
3.3966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1