CS-0511134

2-Methylenemalonic acid

Manufacturer: ChemScene

CAS Number: 4442-03-9

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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

C₄H₄O₄

Molecular Weight

116.07

Synonyms

methylene malonic acid

SMILES

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

Tpsa

74.6

Logp

-0.2882

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50477
4442-03-9 | 2-Methylenemalonic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511134

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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:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
methylene malonic acid

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

Tpsa:
74.6

Logp:
-0.2882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₅

Molecular Weight:
355.34

Synonyms:
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide

SMILES:
O=C(C1CC1)NCC2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O

Tpsa:
112.65

Logp:
0.114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0511136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
NC(C1)CCC2=C1SC=C2.[H]Cl

Tpsa:
26.02

Logp:
1.9859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃F₂NO₄

Molecular Weight:
427.44

Synonyms:
(1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate

SMILES:
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2

Tpsa:
86.63

Logp:
5.4596

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6