CS-0883269

3-Fluoro-5-(methylthio)picolinic acid

Manufacturer: ChemScene

CAS Number: 2748633-33-0

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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

C₇H₆FNO₂S

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(C1=NC=C(SC)C=C1F)O

Tpsa

50.19

Logp

1.6408

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GZVH
3-fluoro-5-(methylthio)picolinic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP51121
2748633-33-0 | 3-fluoro-5-(methylthio)picolinic acid
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-0883269

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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:
C₇H₆FNO₂S

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(C1=NC=C(SC)C=C1F)O

Tpsa:
50.19

Logp:
1.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883270

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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:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(O)CC1=CSC([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
1.2834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883272

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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:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(SC)N=C1Cl)O

Tpsa:
63.08

Logp:
1.85852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883273

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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:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC)N(C)C1=O)O

Tpsa:
72.19

Logp:
0.2004

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2