CS-0336442
Methyl (S)-5-oxotetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 21461-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336442-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0336442-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0336442-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0336442-5g | In Stock | ₹ 72,982.68 |
CS-0336442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₄
Molecular Weight
144.13
Synonyms
(S)-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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl (S)-5-oxotetrahydrofuran-2-carboxylate / 100mg / 717420422 / CS-0336442 / 0.000 / 21461-85-8 / MFCD16039325 / 144.126 / C6H8O4 | eMolecules | ₹ 7,682.43 | |
 | 21461-85-8 | (S)-Methyl 5-oxotetrahydrofuran-2-carboxylate | A2B Chem | ₹ 3,679.08 - ₹ 6,245.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (S)-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:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(S)-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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃I₂N
Molecular Weight: 412.92
Synonyms: 2,6-diiodo-4-trifluoromethylaniline
SMILES: C1=C(C=C(C(=C1I)N)I)C(F)(F)F
Tpsa: 26.02
Logp: 3.4968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃I₂N
Molecular Weight:
412.92
Synonyms:
2,6-diiodo-4-trifluoromethylaniline
SMILES:
C1=C(C=C(C(=C1I)N)I)C(F)(F)F
Tpsa:
26.02
Logp:
3.4968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl 6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NN=C1)O
Tpsa: 72.31
Logp: 0.3589
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl 6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN=C1)O
Tpsa:
72.31
Logp:
0.3589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN
Molecular Weight: 223.67
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=C(F)C=CC=C2Cl)CCCC1
Tpsa: 23.79
Logp: 3.81448
H Acceptors: 1
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:
C₁₂H₁₁ClFN
Molecular Weight:
223.67
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=C(F)C=CC=C2Cl)CCCC1
Tpsa:
23.79
Logp:
3.81448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1