CS-0446932
Ethyl 2-oxotetrahydro-2H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 150013-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446932-250mg | In Stock | ₹ 57,583.00 |
CS-0446932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,583.00
GST (18%): ₹ 10,364.94
Total Price: ₹ 67,947.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
ETHYL 3,4,5,6-TETRAHYDRO-2-OXO-2H-PYRAN-3-CARBOXYLATE
SMILES
CCOC(=O)C1CCCOC1=O
Tpsa
52.6
Logp
0.5027
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150013-91-5 | Ethyl 3,4,5,6-tetrahydro-2-oxo-2h-pyran-3-carboxylate | A2B Chem | ₹ 62,389.00 - ₹ 6,06,802.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: ETHYL 3,4,5,6-TETRAHYDRO-2-OXO-2H-PYRAN-3-CARBOXYLATE
SMILES: CCOC(=O)C1CCCOC1=O
Tpsa: 52.6
Logp: 0.5027
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
ETHYL 3,4,5,6-TETRAHYDRO-2-OXO-2H-PYRAN-3-CARBOXYLATE
SMILES:
CCOC(=O)C1CCCOC1=O
Tpsa:
52.6
Logp:
0.5027
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: 2-Cyclobutyl-4-methyl-pentanoic acid
SMILES: CC(C)CC(C1CCC1)C(=O)O
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
2-Cyclobutyl-4-methyl-pentanoic acid
SMILES:
CC(C)CC(C1CCC1)C(=O)O
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC1=CC(=CN2C(=NN=C12)C)Br
Tpsa: 30.19
Logp: 2.10864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC1=CC(=CN2C(=NN=C12)C)Br
Tpsa:
30.19
Logp:
2.10864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa: 74.45
Logp: 2.4222
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC
Tpsa:
74.45
Logp:
2.4222
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7