CS-D1493
Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 103260-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1493-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-D1493-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-D1493-25g | In Stock | ₹ 10,413.00 |
| 100g | CS-D1493-100g | In Stock | ₹ 41,652.00 |
CS-D1493 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD03788560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
(Tetrahydropyran-4-yl)acetic acid ethyl ester; Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate; Ethyl tetrahydropyran-4-acetate; ETHYL TETRAHYDROPYRAN-4-YL-ACETATE
SMILES
O=C(OCC)CC1CCOCC1
Tpsa
35.53
Logp
1.3662
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-(oxan-4-yl)acetate / 25mg / 551135574 / PBN20120557 / 0.000 / 103260-44-2 / MFCD03788560 / 172.224 / C9H16O3 | eMolecules | ₹ 2,969.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03788560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: (Tetrahydropyran-4-yl)acetic acid ethyl ester; Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate; Ethyl tetrahydropyran-4-acetate; ETHYL TETRAHYDROPYRAN-4-YL-ACETATE
SMILES: O=C(OCC)CC1CCOCC1
Tpsa: 35.53
Logp: 1.3662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03788560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
(Tetrahydropyran-4-yl)acetic acid ethyl ester; Ethyl 2-(tetrahydro-2H-pyran-4-yl)acetate; Ethyl tetrahydropyran-4-acetate; ETHYL TETRAHYDROPYRAN-4-YL-ACETATE
SMILES:
O=C(OCC)CC1CCOCC1
Tpsa:
35.53
Logp:
1.3662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 6-hydroxypyrimidin-4(3H)-one
SMILES: O=C1N=CNC(N)=C1
Tpsa: 71.77
Logp: -0.6479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
6-hydroxypyrimidin-4(3H)-one
SMILES:
O=C1N=CNC(N)=C1
Tpsa:
71.77
Logp:
-0.6479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: None
SMILES: N#CC1=CC=C(OCO2)C2=C1
Tpsa: 42.25
Logp: 1.28698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
None
SMILES:
N#CC1=CC=C(OCO2)C2=C1
Tpsa:
42.25
Logp:
1.28698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Nitro-m-toluic acid; 3-Methyl-2-nitrobenzoic acid; NSC 16048; 3-methyl-2-nitrobenzoate
SMILES: O=C(O)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.60142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Nitro-m-toluic acid; 3-Methyl-2-nitrobenzoic acid; NSC 16048; 3-methyl-2-nitrobenzoate
SMILES:
O=C(O)C1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.60142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2