CS-0752210

5-Amino-4-hydroxybenzene-1,3-disulphonic acid

Manufacturer: ChemScene

CAS Number: 120-98-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₇S₂

Molecular Weight

269.25

Synonyms

None

SMILES

NC1=CC(=CC(=C1O)S(O)(=O)=O)S(O)(=O)=O

Tpsa

154.99

Logp

-0.5322

H Acceptors

6

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33541
120-98-9 | 1,3-Benzenedisulfonic acid, 5-amino-4-hydroxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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ChemScene

CS-0752210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₇S₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
NC1=CC(=CC(=C1O)S(O)(=O)=O)S(O)(=O)=O

Tpsa:
154.99

Logp:
-0.5322

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0752211

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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:
C₇H₆NaO₅S

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC(S(=O)(O)=O)=C1)O.[Na]

Tpsa:
97.33

Logp:
-7.0378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752212

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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:
C₁₅H₂₁F₃O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=CC=C1C(F)(F)F

Tpsa:
9.23

Logp:
5.4447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0752215

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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:
C₁₂H₉ClO₅

Molecular Weight:
268.65

Synonyms:
None

SMILES:
CC1=C(Cl)C(=O)OC2=CC(OCC(O)=O)=CC=C12

Tpsa:
76.74

Logp:
2.21822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3