CS-0327482
Ethyl 2-(tetrahydro-2H-pyran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 38786-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327482-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0327482-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0327482-1g | In Stock | ₹ 65,771.00 |
| 5g | CS-0327482-5g | In Stock | ₹ 2,97,794.00 |
CS-0327482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Ethyl tetrahydro-2H-pyran-2-ylacetate
SMILES
O=C(OCC)CC1CCCCO1
Tpsa
35.53
Logp
1.5087
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38786-78-6 | Ethyl 2-(2H-pyran-2-yl)acetate | A2B Chem | ₹ 26,433.00 - ₹ 98,790.00 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl tetrahydro-2H-pyran-2-ylacetate
SMILES: O=C(OCC)CC1CCCCO1
Tpsa: 35.53
Logp: 1.5087
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl tetrahydro-2H-pyran-2-ylacetate
SMILES:
O=C(OCC)CC1CCCCO1
Tpsa:
35.53
Logp:
1.5087
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 2.6133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-oxo-4-{[4-(propan-2-yl)phenyl]amino}butanoic acid
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
2.6133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂S
Molecular Weight: 237.20
Synonyms: 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid
SMILES: C1=C(C(=CN=C1)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂S
Molecular Weight:
237.20
Synonyms:
2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid
SMILES:
C1=C(C(=CN=C1)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-(METHYLSULFONYL)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANONE
SMILES: CS(=O)(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 51.21
Logp: 1.9327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-(METHYLSULFONYL)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANONE
SMILES:
CS(=O)(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
51.21
Logp:
1.9327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3