CS-0184647

Diethyl 2-oxobutanedioate ion

Manufacturer: ChemScene

CAS Number: 144509-65-9

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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

C₈H₁₁O₅-

Molecular Weight

187.17

Synonyms

Butanedioic acid, 2-oxo-, 1,4-diethyl ester, ion(1-)

SMILES

O=C(OCC)[CH-]C(=O)C(=O)OCC

Tpsa

69.67

Logp

-0.11401

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0184647

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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:
C₈H₁₁O₅-

Molecular Weight:
187.17

Synonyms:
Butanedioic acid, 2-oxo-, 1,4-diethyl ester, ion(1-)

SMILES:
O=C(OCC)[CH-]C(=O)C(=O)OCC

Tpsa:
69.67

Logp:
-0.11401

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0184648

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₂NaO₂

Molecular Weight:
160.11

Synonyms:
None

SMILES:
O=C([O-])CC1=NN=CC=C1.[Na+]

Tpsa:
65.91

Logp:
-4.227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(C(C1)CC2C1CNC2)OCC

Tpsa:
38.33

Logp:
0.7951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃S

Molecular Weight:
146.16

Synonyms:
3-Thiophenecarboxylicacid,tetrahydro-5-oxo-(8CI,9CI)

SMILES:
O=C(C(C1)CSC1=O)O

Tpsa:
54.37

Logp:
0.3507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1