CS-0767464

4-Sulfopicolinic Acid

Manufacturer: ChemScene

CAS Number: 14045-14-8

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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

C₆H₅NO₅S

Molecular Weight

203.17

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=N1)S(O)(=O)=O

Tpsa

104.56

Logp

0.0265

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62602
14045-14-8 | 2-Pyridinecarboxylic acid, 4-sulfo-
A2B Chem --

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

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Img

ChemScene

CS-0767464

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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:
C₆H₅NO₅S

Molecular Weight:
203.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=N1)S(O)(=O)=O

Tpsa:
104.56

Logp:
0.0265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767465

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₅S

Molecular Weight:
203.17

Synonyms:
None

SMILES:
OC(=O)C1=C(C=CN=C1)S(O)(=O)=O

Tpsa:
104.56

Logp:
0.0265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767466

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₃

Molecular Weight:
295.91

Synonyms:
None

SMILES:
OC1=CC(C=O)=C(Br)C(Br)=C1O

Tpsa:
57.53

Logp:
2.4353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767467

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C(CN2C(=O)C=CC2=O)C=CC=C1

Tpsa:
37.38

Logp:
1.42002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2