CS-0876599

Hydroxy(pyridin-2-yl)methanesulfonic acid

Manufacturer: ChemScene

CAS Number: 3343-41-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₄S

Molecular Weight

189.19

Synonyms

None

SMILES

C1=CC=NC(=C1)C(O)S(=O)(=O)O

Tpsa

87.49

Logp

-0.0397

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003W4V
α-Hydroxy-2-pyridinemethanesulfonic acid
Aaron Chemicals LLC --
AB80515
3343-41-7 | α-Hydroxy-2-pyridinemethanesulfonic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2585

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0876599

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S

Molecular Weight:
189.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(O)S(=O)(=O)O

Tpsa:
87.49

Logp:
-0.0397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=N/O)O)O

Tpsa:
73.05

Logp:
0.9059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876601

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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:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC=C(N2)C(F)(F)F)Cl

Tpsa:
28.68

Logp:
3.7489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC=C(N2)C(F)(F)F

Tpsa:
28.68

Logp:
3.7489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1