CS-0878066

Ethyl 4-ethoxy-2,2-dihydroxy-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1000018-28-9

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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

C₈H₁₄O₆

Molecular Weight

206.19

Synonyms

None

SMILES

CCOCC(=O)C(C(=O)OCC)(O)O

Tpsa

93.06

Logp

-1.164

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE01788
1000018-28-9 | Butanoic acid, 4-ethoxy-2,2-dihydroxy-3-oxo-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0878066

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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:
C₈H₁₄O₆

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCOCC(=O)C(C(=O)OCC)(O)O

Tpsa:
93.06

Logp:
-1.164

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0878067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
83.68

Logp:
2.5293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CCN1C(=NN(C1=O)C)C(=O)O

Tpsa:
77.12

Logp:
-0.7001

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CN1C(=O)N(C(=N1)C(=O)O)CC2=CC=CC=C2

Tpsa:
77.12

Logp:
0.3283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3