CS-0536095

Potassium (2S,3S,4S)-2,3,4,5-tetrahydroxypentanoate

Manufacturer: ChemScene

CAS Number: 160549-52-0

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

C₅H₉KO₆

Molecular Weight

204.22

Synonyms

None

SMILES

O[C@@H]([C@H]([C@H](CO)O)O)C([O-])=O.[K+]

Tpsa

121.05

Logp

-7.1847

H Acceptors

6

H Donors

4

Rotatable Bonds

4

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-0536095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉KO₆

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H](CO)O)O)C([O-])=O.[K+]

Tpsa:
121.05

Logp:
-7.1847

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0536096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₈

Molecular Weight:
274.22

Synonyms:
D-Ribonic acid, γ-lactone, 2,3,5-triacetate

SMILES:
O=C(O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1COC(C)=O

Tpsa:
105.2

Logp:
-0.6617

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0536097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₆

Molecular Weight:
166.13

Synonyms:
None

SMILES:
C([C@H]([C@H]([C@H](C(=O)O)O)O)O)O

Tpsa:
118.22

Logp:
-2.854

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0536098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate

SMILES:
O=C(O1)[C@@H]([C@@H]([C@H]1COC(C)=O)O2)OC2(C)C

Tpsa:
71.06

Logp:
-0.005

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2