CS-0734900

2-Aminopyridine-3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 16250-07-0

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

Purity

95%

MDL No

MFCD04114138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃S

Molecular Weight

174.18

Synonyms

None

SMILES

NC1=C(C=CC=N1)S(O)(=O)=O

Tpsa

93.28

Logp

-0.0895

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA84284
16250-07-0 | 3-Pyridinesulfonic acid, 2-amino-
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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0734900

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Purity:
95%

MDL No:
MFCD04114138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
NC1=C(C=CC=N1)S(O)(=O)=O

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=C(CBr)C=C2C=C1

Tpsa:
12.89

Logp:
4.1485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
CN(C)C(=O)[C@@H]1C[C@H](S)CN1C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.3824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
OC(O)C(=O)C1=CC=CO1

Tpsa:
70.67

Logp:
-0.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2