CS-0570087

2-Hydroxyethyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 33736-01-5

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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

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

2-Hydroxyethyl acetoacetate

SMILES

CC(=O)CC(=O)OCCO

Tpsa

63.6

Logp

-0.499

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY90623
33736-01-5 | 2-Hydroxyethyl acetoacetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570087

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
2-Hydroxyethyl acetoacetate

SMILES:
CC(=O)CC(=O)OCCO

Tpsa:
63.6

Logp:
-0.499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NS

Molecular Weight:
211.28

Synonyms:
2-(2-Thienyl)quinoline

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CS3

Tpsa:
12.89

Logp:
3.9633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)OCC

Tpsa:
65.49

Logp:
1.3639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
1,4-Bis(4-methoxyphenyl)buta-1,3-diene

SMILES:
COC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)OC

Tpsa:
18.46

Logp:
4.4304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5