CS-D0214
4-Oxotetrahydropyran-3-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 127956-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0214-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-D0214-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-D0214-5g | In Stock | ₹ 13,884.00 |
| 10g | CS-D0214-10g | In Stock | ₹ 23,674.00 |
| 25g | CS-D0214-25g | In Stock | ₹ 41,118.00 |
CS-D0214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD20921984
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate; Methyl 4-oxotetrahydropyran-3-carboxylate; 2H-Pyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester
SMILES
O=C1CCOCC1C(OC)=O
Tpsa
52.6
Logp
-0.235
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 61,677.00 |
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: MFCD20921984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate; Methyl 4-oxotetrahydropyran-3-carboxylate; 2H-Pyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester
SMILES: O=C1CCOCC1C(OC)=O
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20921984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Methyl 4-oxotetrahydro-2H-pyran-3-carboxylate; Methyl 4-oxotetrahydropyran-3-carboxylate; 2H-Pyran-3-carboxylic acid, tetrahydro-4-oxo-, methyl ester
SMILES:
O=C1CCOCC1C(OC)=O
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11042401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-[(1R)-1-Aminoethyl]benzenemethanol
SMILES: N[C@H](C)C(C=C1)=CC=C1CO
Tpsa: 46.25
Logp: 1.1986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-[(1R)-1-Aminoethyl]benzenemethanol
SMILES:
N[C@H](C)C(C=C1)=CC=C1CO
Tpsa:
46.25
Logp:
1.1986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 3-Isopropylpiperidin-4-one
SMILES: O=C1C(C(C)C)CNCC1
Tpsa: 29.1
Logp: 0.821
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
3-Isopropylpiperidin-4-one
SMILES:
O=C1C(C(C)C)CNCC1
Tpsa:
29.1
Logp:
0.821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27665413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa: 75.63
Logp: 0.98882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27665413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa:
75.63
Logp:
0.98882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1