CS-1047501

Lithium 2-(pyrimidin-4-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2680534-07-8

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

C₇H₇LiN₂O₂

Molecular Weight

158.08

Synonyms

None

SMILES

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

Tpsa

52.08

Logp

0.2068

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34741
2680534-07-8 | lithium(1+) 2-(pyrimidin-4-yl)propanoate
A2B Chem ₹ 62,801.04 - ₹ 1,78,649.28

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047501

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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:
C₇H₇LiN₂O₂

Molecular Weight:
158.08

Synonyms:
None

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

Tpsa:
52.08

Logp:
0.2068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC(C1=C(OC)C=C(C#C)C=C1OC)C

Tpsa:
18.46

Logp:
2.8085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrO

Molecular Weight:
203.08

Synonyms:
None

SMILES:
O=C1CC(CBr)C12CCC2

Tpsa:
17.07

Logp:
2.1406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
OC1=CC(Br)=CC(F)=C1C(C)C

Tpsa:
20.23

Logp:
3.4172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1