CS-1047513

Lithium 2-methyl-2-(pyrazin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2413886-12-9

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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

C₈H₉LiN₂O₂

Molecular Weight

172.11

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

0.3809

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL78113
2413886-12-9 | lithium(1+)2-methyl-2-(pyrazin-2-yl)propanoate
A2B Chem ₹ 13,860.72 - ₹ 43,635.60

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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ChemScene

CS-1047513

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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:
C₈H₉LiN₂O₂

Molecular Weight:
172.11

Synonyms:
None

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

Tpsa:
52.08

Logp:
0.3809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=CO1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1047515

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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:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=NC=CC=C1.Cl

Tpsa:
59.42

Logp:
0.7098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047516

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCC1CCNCC1

Tpsa:
50.36

Logp:
2.681

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5