CS-1043906

2,5-Dihydroxypentanoic acid, potassium salt

Manufacturer: ChemScene

CAS Number: 1955493-84-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀KO₄

Molecular Weight

173.23

Synonyms

None

SMILES

[K].O=C(O)C(O)CCCO

Tpsa

77.76

Logp

-1.1764

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV99351
1955493-84-1 | potassium 2,5-dihydroxypentanoate
A2B Chem ₹ 72,897.12 - ₹ 11,12,108.88

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1043906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀KO₄

Molecular Weight:
173.23

Synonyms:
None

SMILES:
[K].O=C(O)C(O)CCCO

Tpsa:
77.76

Logp:
-1.1764

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1043907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅ClN₂

Molecular Weight:
220.78

Synonyms:
None

SMILES:
Cl.NC1CCN(CCCC(C)C)CC1

Tpsa:
29.26

Logp:
2.2675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1043908

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
N#CCC(=O)C=1C=NC=CC1.O=C(O)C(=O)O

Tpsa:
128.35

Logp:
0.33358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
None

SMILES:
Cl.FC1=CC=C2OCC(NC2=C1)CCO

Tpsa:
41.49

Logp:
1.8028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2