CS-0653806

2-(Pyrimidin-2-yl)propanoic acid lithium salt

Manufacturer: ChemScene

CAS Number: 2445785-10-2

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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

C₇H₉LiN₂O₂

Molecular Weight

160.10

Synonyms

2-Pyrimidin-2-yl-propionic acid (lithium salt)

SMILES

O=C(C(C)C1=NC=CC=N1)O.[LiH]

Tpsa

63.08

Logp

0.0162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19746
2445785-10-2 | lithium(1+) 2-(pyrimidin-2-yl)propanoate
A2B Chem ₹ 15,315.24 - ₹ 1,96,103.52

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

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Img

ChemScene

CS-0653806

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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:
C₇H₉LiN₂O₂

Molecular Weight:
160.10

Synonyms:
2-Pyrimidin-2-yl-propionic acid (lithium salt)

SMILES:
O=C(C(C)C1=NC=CC=N1)O.[LiH]

Tpsa:
63.08

Logp:
0.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
[H]Cl.N1=NC12CNCCC2

Tpsa:
36.75

Logp:
0.9537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
CC(C1=NC=NC=C1Cl)=O

Tpsa:
42.85

Logp:
1.3326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(O)CCCC1(C)N=N1

Tpsa:
62.02

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4