CS-0450568

4-aminopyridine-3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 29452-57-1

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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

C₅H₆N₂O₃S

Molecular Weight

174.18

Synonyms

4-Aminopyridine-3-Sulfonic Acid Monohydrate

SMILES

O=S(=O)(O)C=1C=NC=CC1N

Tpsa

93.28

Logp

-0.0895

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB37723
29452-57-1 | 4-Aminopyridine-3-sulfonic 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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0450568

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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:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
4-Aminopyridine-3-Sulfonic Acid Monohydrate

SMILES:
O=S(=O)(O)C=1C=NC=CC1N

Tpsa:
93.28

Logp:
-0.0895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450569

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
4-(Dimethylamino)-3-hydroxybutanoic acid

SMILES:
CN(C)C[C@@H](CC(=O)O)O

Tpsa:
60.77

Logp:
-0.6164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
n-Hexylacetoacetic acid ethyl ester

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

Tpsa:
43.37

Logp:
2.7251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0450571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC(=C2)Br

Tpsa:
34.89

Logp:
3.06414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2