CS-0588520

4-Methylene-5-oxo-4,5-dihydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887569-76-8

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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

C₆H₄O₄

Molecular Weight

140.09

Synonyms

4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid

SMILES

O=C(C(C1=C)=COC1=O)O

Tpsa

63.6

Logp

0.0679

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49640
887569-76-8 | 4-methylene-5-oxo-4,5-dihydrofuran-3-carboxylic acid
A2B Chem ₹ 19,935.48 - ₹ 65,795.64

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-0588520

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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:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid

SMILES:
O=C(C(C1=C)=COC1=O)O

Tpsa:
63.6

Logp:
0.0679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588521

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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:
C₉H₅BrClN₃O

Molecular Weight:
286.51

Synonyms:
None

SMILES:
ClC1=CN=CC(OC2=NC=C(Br)C=N2)=C1

Tpsa:
47.9

Logp:
3.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588522

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
5-OXO-1-[2-(1-PIPERAZINYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID

SMILES:
C1CN(CCN1)CCN2CC(CC2=O)C(=O)O

Tpsa:
72.88

Logp:
-1.1753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588524

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
5-(2,4-DIETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES:
CCOC1=CC(=C(C=C1)C2=NN=C(S2)N)OCC

Tpsa:
70.26

Logp:
2.5847

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5