CS-0830298

(E)-4-Oxopent-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 6004-32-6

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

C₅H₄O₅

Molecular Weight

144.08

Synonyms

None

SMILES

O=C(C(O)=O)/C=C/C(O)=O

Tpsa

91.67

Logp

-0.7191

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77638
6004-32-6 | 3,4-didehydro-2-ketoglutaric acid
A2B Chem --

Related Products

Img

ChemScene

CS-0824836

--

Img

ChemScene

CS-0863827

--

Img

ChemScene

CS-0807290

--

Img

ChemScene

CS-0835980

--

Img

ChemScene

CS-0864684

--

Img

ChemScene

CS-0816887

--

Img

ChemScene

CS-0867343

--

Img

ChemScene

CS-0813406

--

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-0830298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄O₅

Molecular Weight:
144.08

Synonyms:
None

SMILES:
O=C(C(O)=O)/C=C/C(O)=O

Tpsa:
91.67

Logp:
-0.7191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0830300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₂

Molecular Weight:
214.02

Synonyms:
None

SMILES:
OC1=C(ON=C2Br)C2=CC=C1

Tpsa:
46.26

Logp:
2.2959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0830303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
COC(C1=CN=C(CN)C(F)=C1)=O

Tpsa:
65.21

Logp:
0.466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0830310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄O

Molecular Weight:
178.62

Synonyms:
None

SMILES:
CN(C)CC1=NOC(N)=N1.Cl

Tpsa:
68.18

Logp:
0.1352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2