CS-0062287

4-Deoxyerythronic acid

Manufacturer: ChemScene

CAS Number: 759-06-8

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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
AH79427
759-06-8 | 2,3-dihydroxybutanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0062287

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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-0062288

--


Purity:
98%

MDL No:
MFCD00055953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
NC(CC1=CNC=N1)(C)C(O)=O.Cl.Cl

Tpsa:
92

Logp:
0.5978

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0062292

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Purity:
98%

MDL No:
MFCD04975448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₁₂P₂

Molecular Weight:
404.16

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
217.84

Logp:
-2.6179

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0062293

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Purity:
≥96%

MDL No:
MFCD01556044

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC(C(O)CC1=;@C-;@C(OC)=;@C(O)-;@C=;@C-;@1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A