CS-0897450

4-Hydroxy-2-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 22136-38-5

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

C₄H₆O₄

Molecular Weight

118.09

Synonyms

None

SMILES

O=C(O)C(CCO)=O

Tpsa

74.6

Logp

-0.9775

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD57030
22136-38-5 | Butanoic acid, 4-hydroxy-2-oxo-
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-0897450

--


Purity:
98%

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(O)C(CCO)=O

Tpsa:
74.6

Logp:
-0.9775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897451

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrC1=CN=C(C(C)(C)N)N1

Tpsa:
54.7

Logp:
1.366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897452

--


Purity:
95%

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

Tpsa:
74.6

Logp:
-0.9791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0897453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀NP

Molecular Weight:
115.11

Synonyms:
None

SMILES:
N#CC=P(C)(C)C

Tpsa:
23.79

Logp:
1.21918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0