CS-0768429

5-Amino-2-Nitrobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 551-91-7

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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

C₆H₆N₂O₅S

Molecular Weight

218.19

Synonyms

None

SMILES

NC1=CC(=C(C=C1)[N+]([O-])=O)S(O)(=O)=O

Tpsa

123.53

Logp

0.4237

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG53390
551-91-7 | 4-Nitroaniline-3-sulfonicacid
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-0768429

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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:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
NC1=CC(=C(C=C1)[N+]([O-])=O)S(O)(=O)=O

Tpsa:
123.53

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(OC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.54702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768431

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OCC1=CC2=CC=C(C=C2N1)C#N

Tpsa:
59.81

Logp:
1.53188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
COC(=O)CC1=CC(S)=CC=C1

Tpsa:
26.3

Logp:
1.6908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2