CS-0059546

4-Deoxythreonic acid

Manufacturer: ChemScene

CAS Number: 5057-93-2

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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

C₄H₈O₄

Molecular Weight

120.10

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

-1.1873

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD23626
5057-93-2 | (2R,3S)-2,3-DIHYDROXY-BUTANOIC ACID
A2B Chem --

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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

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Img

ChemScene

CS-0059546

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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:
C₄H₈O₄

Molecular Weight:
120.10

Synonyms:
None

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

Tpsa:
77.76

Logp:
-1.1873

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0059548

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Purity:
98%

MDL No:
MFCD00002811

Storage:
4°C

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

Molecular Formula:
C₂₆H₅₂O₂

Molecular Weight:
396.69

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
9.4533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0059550

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Purity:
98%

MDL No:
MFCD09037574

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₄O₇

Molecular Weight:
222.19

Synonyms:
None

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

Tpsa:
116.45

Logp:
-2.0849

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0059558

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Purity:
98%

MDL No:
MFCD00010532

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NC1=C2N=CN=C2N=CN1C

Tpsa:
69.62

Logp:
-0.1029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0