CS-0654522

2-(5-Chloropyrazin-2-yl)acetic acid lithium salt

Manufacturer: ChemScene

CAS Number: 2768327-14-4

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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

C₆H₄ClLiN₂O₂

Molecular Weight

178.50

Synonyms

None

SMILES

O=C(O[Li])CC1=NC=C(Cl)N=C1

Tpsa

52.08

Logp

0.2992

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL28224
2768327-14-4 | lithium(1+) 2-(5-chloropyrazin-2-yl)acetate
A2B Chem ₹ 52,619.40 - ₹ 1,80,702.72

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0654522

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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:
C₆H₄ClLiN₂O₂

Molecular Weight:
178.50

Synonyms:
None

SMILES:
O=C(O[Li])CC1=NC=C(Cl)N=C1

Tpsa:
52.08

Logp:
0.2992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654523

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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:
C₁₀H₇N

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(CC=C2)C=C1

Tpsa:
23.79

Logp:
2.12758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654524

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Purity:
98%

MDL No:
MFCD13179482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC(CC2)=O)C=C1

Tpsa:
52.89

Logp:
1.44298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654525

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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:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=NN=C2C=CC=CC2=C1N)O.Cl

Tpsa:
89.1

Logp:
1.332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1