CS-0998079

Lithium 5-(methoxymethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2408975-23-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈LiNO₃

Molecular Weight

173.10

Synonyms

None

SMILES

O=C(C1=NC=C(COC)C=C1)O[Li]

Tpsa

48.42

Logp

0.4683

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL72103
2408975-23-3 | lithium(1+)ion5-(methoxymethyl)pyridine-2-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998079

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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:
C₈H₈LiNO₃

Molecular Weight:
173.10

Synonyms:
None

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

Tpsa:
48.42

Logp:
0.4683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0998080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=CC(COC)=CN=C1

Tpsa:
48.14

Logp:
0.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NCC1=CC(COC)=CN=C1

Tpsa:
48.14

Logp:
0.6867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=CC1=NC=CC(COC)=C1

Tpsa:
39.19

Logp:
1.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3