CS-0096439

Methyl 2-hydroxy-3-oxocyclopent-1-enecarboxylate

Manufacturer: ChemScene

CAS Number: 62296-70-2

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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

C₇H₈O₄

Molecular Weight

156.14

Synonyms

None

SMILES

OC1=C(C(OC)=O)CCC1=O

Tpsa

63.6

Logp

0.3344

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY59751
62296-70-2 | 1-Cyclopentene-1-carboxylic acid, 2-hydroxy-3-oxo-, methyl ester
A2B Chem --

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-0096439

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
OC1=C(C(OC)=O)CCC1=O

Tpsa:
63.6

Logp:
0.3344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096441

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Purity:
98%

MDL No:
MFCD22628142

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
None

SMILES:
ClC1=C(Br)C2=C(NC=C2)C=C1

Tpsa:
15.79

Logp:
3.5838

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096442

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O

Tpsa:
82.72

Logp:
2.2562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096443

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Purity:
98%

MDL No:
MFCD12755762

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
5-bromo-3,7-dimethyl-2H-indazole

SMILES:
CC1=CC(Br)=CC2=C1NN=C2C

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0