CS-0113091

(R)-4-Hydroxycyclopent-2-en-1-one

Manufacturer: ChemScene

CAS Number: 59995-47-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0113091-100mg In Stock ₹ 1,26,457.68

CS-0113091 - 100mg

₹ 1,26,457.68

In Stock

Quantity

1

Base Price: ₹ 1,26,457.68

GST (18%): ₹ 22,762.382

Total Price: ₹ 1,49,220.062

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₂

Molecular Weight

98.10

Synonyms

(R)-4-Hydroxycyclopent-2-enone

SMILES

O=C1C=C[C@H](O)C1

Tpsa

37.3

Logp

-0.1237

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG64674
59995-47-0 | (4R)-(+)-HYDROXY-2-CYCLOPENTEN-1-ONE
A2B Chem ₹ 20,962.20 - ₹ 1,41,174.00

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-0113091

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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:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
(R)-4-Hydroxycyclopent-2-enone

SMILES:
O=C1C=C[C@H](O)C1

Tpsa:
37.3

Logp:
-0.1237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0113092

--


Purity:
95+%

MDL No:
MFCD04967387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄

Molecular Weight:
224.19

Synonyms:
4-(4-Fluorophenyl)-2,4-dioxo-butyric acid methyl ester

SMILES:
O=C(OC)C(CC(C1=CC=C(F)C=C1)=O)=O

Tpsa:
60.44

Logp:
1.1406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113094

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Purity:
97%

MDL No:
MFCD00192373

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂N₂O₅

Molecular Weight:
264.23

Synonyms:
(4S)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

SMILES:
O=C(N1[C@H](C(O)=O)CNC1=O)OCC2=CC=CC=C2

Tpsa:
95.94

Logp:
0.8016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0113095

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Purity:
97%

MDL No:
MFCD17676502

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
tert-butyl 4-prop-2-ynylpiperidine-1-carboxylate

SMILES:
O=C(N1CCC(CC#C)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.6568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1