CS-0336600

2-(Cyclopent-2-en-1-yl)malonic acid

Manufacturer: ChemScene

CAS Number: 197455-87-1

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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

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

Cyclopent-2-enyl-malonsaeure

SMILES

O=C(O)C(C1C=CCC1)C(O)=O

Tpsa

74.6

Logp

0.738

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU27525
197455-87-1 | 2-Cyclopent-2-enyl-malonic 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-0336600

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
Cyclopent-2-enyl-malonsaeure

SMILES:
O=C(O)C(C1C=CCC1)C(O)=O

Tpsa:
74.6

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
4-(4-PIPERIDON-1-YL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(N2CCC(CC2)=O)C=C1

Tpsa:
57.61

Logp:
1.5541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅N₃O₂

Molecular Weight:
103.08

Synonyms:
2-Amino-2-(hydroxyimino)acetamide

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

Tpsa:
101.7

Logp:
-1.7819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0336603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
None

SMILES:
CC(C(NC1=CC=CC(C(F)(F)F)=C1)=O)(Br)C

Tpsa:
29.1

Logp:
3.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2