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 | ₹ 1,31,542.00 |
CS-0113091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,31,542.00
GST (18%): ₹ 23,677.56
Total Price: ₹ 1,55,219.56
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 | |
|---|---|---|---|---|
 | 59995-47-0 | (4R)-(+)-HYDROXY-2-CYCLOPENTEN-1-ONE | A2B Chem | ₹ 21,805.00 - ₹ 1,46,850.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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