CS-0046919
(R)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 52813-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046919-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0046919-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0046919-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0046919-5g | In Stock | ₹ 76,006.00 |
CS-0046919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-)
SMILES
O=C1CC[C@H](CO)O1
Tpsa
46.53
Logp
-0.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(-)-DIHYDRO-5-(HYDROXYMETHYL)FURANONE | 52813-63-5 | 1G | Purity: 97% | eMolecules | ₹ 28,428.38 | |
 | 52813-63-5 | (R)-5-Hydroxymethyldihydrofuran-2-one | A2B Chem | ₹ 5,607.00 - ₹ 74,582.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-)
SMILES: O=C1CC[C@H](CO)O1
Tpsa: 46.53
Logp: -0.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
L-DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (R-)
SMILES:
O=C1CC[C@H](CO)O1
Tpsa:
46.53
Logp:
-0.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₆
Molecular Weight: 369.41
Synonyms: tert-butyl 4-[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate
SMILES: O=C(C(CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OC(C)(C)C)=O)OC
Tpsa: 108.75
Logp: 2.2751
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₆
Molecular Weight:
369.41
Synonyms:
tert-butyl 4-[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate
SMILES:
O=C(C(CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OC(C)(C)C)=O)OC
Tpsa:
108.75
Logp:
2.2751
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08704598
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO
Molecular Weight: 264.90
Synonyms: 3,5-DIBROMO-PYRIDIN-2-YL-ALDEHYDE
SMILES: O=CC1=NC=C(C=C1Br)Br
Tpsa: 29.96
Logp: 2.4191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08704598
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO
Molecular Weight:
264.90
Synonyms:
3,5-DIBROMO-PYRIDIN-2-YL-ALDEHYDE
SMILES:
O=CC1=NC=C(C=C1Br)Br
Tpsa:
29.96
Logp:
2.4191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: Benzoic acid,2-chloro-5-(methylsulfonyl)
SMILES: O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O
Tpsa: 71.44
Logp: 1.4417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
Benzoic acid,2-chloro-5-(methylsulfonyl)
SMILES:
O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O
Tpsa:
71.44
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2