CS-0675813

3-(Hydroxymethyl)picolinic acid lithium

Manufacturer: ChemScene

CAS Number: 2193061-46-8

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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

C₇H₆LiNO₃

Molecular Weight

159.07

Synonyms

None

SMILES

O=C(C1=NC=CC=C1CO)O[Li]

Tpsa

59.42

Logp

-0.1858

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02378
2193061-46-8 | lithium(1+) ion 3-(hydroxymethyl)pyridine-2-carboxylate
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P280-P302+P352

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ChemScene

CS-0675813

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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:
C₇H₆LiNO₃

Molecular Weight:
159.07

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1CO)O[Li]

Tpsa:
59.42

Logp:
-0.1858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675814

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄ClF₂NO₂S

Molecular Weight:
227.62

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.9467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675815

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CN=C1F)(Cl)=O

Tpsa:
47.03

Logp:
1.45662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂F₃N₂O₂

Molecular Weight:
305.08

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@@H](N)C)=CC([N+]([O-])=O)=C1)Cl)F.Cl

Tpsa:
69.16

Logp:
3.7085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2