CS-0733206

4-Methylenecyclopentane-1,2-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 90474-14-9

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Purity

95%

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

None

SMILES

OC(=O)C1CC(=C)CC1C(O)=O

Tpsa

74.6

Logp

0.738

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH95067
90474-14-9 | 4-Methylenecyclopentane-1,2-dicarboxylic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733206

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Purity:
95%

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:
None

SMILES:
OC(=O)C1CC(=C)CC1C(O)=O

Tpsa:
74.6

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0733207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CCN1C(=O)CC2=C1C=CC=C2O

Tpsa:
40.54

Logp:
1.3012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃O

Molecular Weight:
182.53

Synonyms:
None

SMILES:
OC1=C(F)C(F)=CC(F)=C1Cl

Tpsa:
20.23

Logp:
2.4629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
None

SMILES:
OC1=CC=C(OCC(F)(F)F)C=C1Cl

Tpsa:
29.46

Logp:
2.9867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2