CS-W013709
(R)-4-Hydroxypyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 22677-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013709-1g | In Stock | ₹ 855.60 |
| 5g | CS-W013709-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W013709-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-W013709-25g | In Stock | ₹ 5,989.20 |
| 100g | CS-W013709-100g | In Stock | ₹ 23,871.24 |
| 500g | CS-W013709-500g | In Stock | ₹ 1,07,463.36 |
CS-W013709 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00273364
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
(R)-(+)-4-Hydroxy-2-pyrrolidone
SMILES
O=C1NC[C@H](O)C1
Tpsa
49.33
Logp
-1.1328
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-4-Hydroxypyrrolidin-2-one,22677-21-0,Formula:C4H7NO2,M. Wt. 101.1,>98.0% | Chemscene | ₹ 4,449.12 | |
| | Chemscene AbaChemscene,(R)-4-Hydroxypyrrolidin-2-one,22677-21-0,Formula:C4H7NO2,M. Wt. 101.1,>98.0% | Chemscene | ₹ 3,211.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-4-Hydroxy-2-pyrrolidinone 97% | 22677-21-0 | MFCD00273364 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
 | eMolecules Ambeed / (R)-4-Hydroxypyrrolidin-2-one / 250mg / 552718435 / A369559 / / 22677-21-0 / MFCD00273364 / 101.105 / C4H7NO2 | eMolecules | ₹ 2,153.55 | |
 | (R)-(+)-4-Hydroxy-2-pyrrolidinone | Sigma Aldrich | ₹ 10,543.55 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00273364
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: (R)-(+)-4-Hydroxy-2-pyrrolidone
SMILES: O=C1NC[C@H](O)C1
Tpsa: 49.33
Logp: -1.1328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00273364
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
(R)-(+)-4-Hydroxy-2-pyrrolidone
SMILES:
O=C1NC[C@H](O)C1
Tpsa:
49.33
Logp:
-1.1328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00002981
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: None
SMILES: C(CC=C)CCO
Tpsa: 20.23
Logp: 1.335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00002981
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C(CC=C)CCO
Tpsa:
20.23
Logp:
1.335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (3Z)-4-methoxybut-3-en-2-one
SMILES: CC(/C=C/OC)=O
Tpsa: 26.3
Logp: 0.7355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(3Z)-4-methoxybut-3-en-2-one
SMILES:
CC(/C=C/OC)=O
Tpsa:
26.3
Logp:
0.7355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006645
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: δ-valerolactone
SMILES: O=C1CCCCO1
Tpsa: 26.3
Logp: 0.7135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006645
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
δ-valerolactone
SMILES:
O=C1CCCCO1
Tpsa:
26.3
Logp:
0.7135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0