CS-0313973
(R)-3-hydroxydihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 56881-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313973-100mg | In Stock | ₹ 31,742.76 |
| 1g | CS-0313973-1g | In Stock | ₹ 1,52,296.80 |
CS-0313973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,742.76
GST (18%): ₹ 5,713.697
Total Price: ₹ 37,456.457
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃
Molecular Weight
102.09
Synonyms
(R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone
SMILES
C1COC(=O)[C@@H]1O
Tpsa
46.53
Logp
-0.7058
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-Alpha-hydroxy-gamma-butyrolactone / 100mg / 525276668 / 10R0582 / 98.000 / 56881-90-4 / MFCD00211246 / 102.089 / C4H6O3 | eMolecules | ₹ 15,743.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-alpha-Hydroxy-gamma-butyrolactone 95%, optical purity ee: 98% (GLC) | Purity: 95% | Mol Wt: 102.09 | 56881-90-4 | MFCD00211246 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,149.91 | |
 | (R)-(+)-α-Hydroxy-γ-butyrolactone | Sigma Aldrich | ₹ 12,416.28 | |
 | 56881-90-4 | (R)-3-Hydroxydihydrofuran-2(3H)-one | A2B Chem | ₹ 8,299.32 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: (R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone
SMILES: C1COC(=O)[C@@H]1O
Tpsa: 46.53
Logp: -0.7058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
(R)-(+)-Dihydro-3-hydroxy-2(3H)-furanone
SMILES:
C1COC(=O)[C@@H]1O
Tpsa:
46.53
Logp:
-0.7058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: SBB005047
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 52.6
Logp: 2.7269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
SBB005047
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
52.6
Logp:
2.7269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00658784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃S
Molecular Weight: 302.39
Synonyms: None
SMILES: O=C1C2=C(CC1CC3=CC=C(C(OC)=C3)OC)SC=C2C
Tpsa: 87.26
Logp: 0.97124
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00658784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
O=C1C2=C(CC1CC3=CC=C(C(OC)=C3)OC)SC=C2C
Tpsa:
87.26
Logp:
0.97124
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-methyl-1-[(4-nitrophenyl)methyl]imidazole
SMILES: CC1=NC=CN1CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.14802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-methyl-1-[(4-nitrophenyl)methyl]imidazole
SMILES:
CC1=NC=CN1CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.14802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3