CS-0098128
Ethyl tetrahydro-2H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 110811-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098128-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0098128-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0098128-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0098128-5g | In Stock | ₹ 16,170.84 |
| 25g | CS-0098128-25g | In Stock | ₹ 75,635.04 |
CS-0098128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD16693649
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Ethyl tetrahydro-1H-pyran-2-carboxylate
SMILES
O=C(OCC)C1CCCCO1
Tpsa
35.53
Logp
1.1186
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl tetrahydro-2H-pyran,110811-34-2,Formula:C8H14O3,M. Wt. 158.19,>98% | Chemscene | ₹ 2,995.46 | |
 | eMolecules AstaTech / ETHYL TETRAHYDRO-2H-PYRAN-2-CARBOXYLATE / 0.25g / 402181530 / S11652 / 95.000 / 110811-34-2 / MFCD16693649 / 158.197 / C8H14O3 | eMolecules | ₹ 5,919.04 | |
 | 110811-34-2 | Ethyl tetrahydro-2H-pyran-2-carboxylate | A2B Chem | ₹ 1,454.52 - ₹ 3,336.84 |
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
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Purity: 98%
MDL No: MFCD16693649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Ethyl tetrahydro-1H-pyran-2-carboxylate
SMILES: O=C(OCC)C1CCCCO1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16693649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Ethyl tetrahydro-1H-pyran-2-carboxylate
SMILES:
O=C(OCC)C1CCCCO1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₁₀
Molecular Weight: 334.28
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O)C(OC)=O)OC(C)=O)=O
Tpsa: 134.66
Logp: -1.3283
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08703797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₁₀
Molecular Weight:
334.28
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)O)C(OC)=O)OC(C)=O)=O
Tpsa:
134.66
Logp:
-1.3283
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06799463
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (S)-4-Benzyl-3-morpholinecarboxylic acid
SMILES: O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 0.972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06799463
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(S)-4-Benzyl-3-morpholinecarboxylic acid
SMILES:
O=C(O)[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
0.972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18071015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (R)-1-Methyl-4-hydroxy-L-proline methyl ester
SMILES: O=C(OC)[C@H]1N(C)C[C@H](O)C1
Tpsa: 49.77
Logp: -0.7756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18071015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(R)-1-Methyl-4-hydroxy-L-proline methyl ester
SMILES:
O=C(OC)[C@H]1N(C)C[C@H](O)C1
Tpsa:
49.77
Logp:
-0.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1