CS-0535726

2,3,4-Trihydroxypentanedial

Manufacturer: ChemScene

CAS Number: 783350-52-7

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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

C₅H₈O₅

Molecular Weight

148.11

Synonyms

Pentodialdose

SMILES

O=CC(O)C(O)C(O)C=O

Tpsa

94.83

Logp

-2.5331

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-0535726

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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:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
Pentodialdose

SMILES:
O=CC(O)C(O)C(O)C=O

Tpsa:
94.83

Logp:
-2.5331

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0535727

--


Purity:
98%

MDL No:
MFCD00064017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄ClNO₁₃

Molecular Weight:
497.84

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

Tpsa:
221.67

Logp:
-2.7489

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-0535728

--


Purity:
98%

MDL No:
MFCD00467205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆ClNO₁₁

Molecular Weight:
491.87

Synonyms:
None

SMILES:
ClC1=CC=C2C(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO)=CNC2=C1

Tpsa:
194.32

Logp:
-2.1758

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
6

Img

ChemScene

CS-0535729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₁₁

Molecular Weight:
384.38

Synonyms:
4]-BETA-D-GLC-1->OPR">BETA-D-GAL-[1->4]-BETA-D-GLC-1->OPR

SMILES:
CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Tpsa:
178.53

Logp:
-3.9629

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
7