CS-0897750

4-Hydroxy-3-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 162369-88-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆O₄

Molecular Weight

118.09

Synonyms

None

SMILES

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

Tpsa

74.6

Logp

-0.9775

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA84102
162369-88-2 | 4-Hydroxy-3-oxobutanoic 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

Show Difference

Img

ChemScene

CS-0897750

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₄

Molecular Weight:
118.09

Synonyms:
None

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

Tpsa:
74.6

Logp:
-0.9775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃O₂

Molecular Weight:
223.15

Synonyms:
None

SMILES:
CN1C(C(F)(F)F)=CC(NC(OC)=O)=N1

Tpsa:
56.15

Logp:
1.6172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₄O₄S

Molecular Weight:
124.12

Synonyms:
None

SMILES:
O=S(O)(OC=C)=O

Tpsa:
63.6

Logp:
-0.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅O₄P

Molecular Weight:
124.03

Synonyms:
None

SMILES:
O=P(O)(OC=C)O

Tpsa:
66.76

Logp:
0.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2