CS-0560212
Methyl (R)-5-oxotetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 19684-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560212-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0560212-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0560212-1g | In Stock | ₹ 44,055.00 |
CS-0560212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
(R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES
COC(=O)[C@H]1CCC(=O)O1
Tpsa
52.6
Logp
-0.135
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19684-04-9 | (R)-Methyl 5-oxotetrahydrofuran-2-carboxylate | A2B Chem | ₹ 18,779.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES: COC(=O)[C@H]1CCC(=O)O1
Tpsa: 52.6
Logp: -0.135
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(R)-methyl 5-oxotetrahydrofuran-2-carboxylate
SMILES:
COC(=O)[C@H]1CCC(=O)O1
Tpsa:
52.6
Logp:
-0.135
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: 5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES: CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa: 47.56
Logp: 2.7057
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
5'-CHLORO-2',4'-DIMETHOXYPROPIONANILIDE
SMILES:
CCC(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa:
47.56
Logp:
2.7057
H Acceptors:
3
H Donors:
1
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: C₁₁H₆F₂N₂
Molecular Weight: 204.18
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.62718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₂N₂
Molecular Weight:
204.18
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)N2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.62718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 5-Phenyl-3H-furan-2-one
SMILES: C1C=C(OC1=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 1.9744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
5-Phenyl-3H-furan-2-one
SMILES:
C1C=C(OC1=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
1.9744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1