CS-0216361
Ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 3385-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0216361-5g | In Stock | ₹ 9,668.28 |
| 25g | CS-0216361-25g | In Stock | ₹ 30,117.12 |
CS-0216361 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
Isodehydracetic acid ethyl ester
SMILES
CCOC(=O)C1=C(C)OC(=O)C=C1C
Tpsa
56.51
Logp
1.43334
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3385-34-0 | Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate | A2B Chem | ₹ 1,711.20 - ₹ 9,154.92 |
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
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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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Isodehydracetic acid ethyl ester
SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
Tpsa: 56.51
Logp: 1.43334
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Isodehydracetic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C)OC(=O)C=C1C
Tpsa:
56.51
Logp:
1.43334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 3-Amino-1,1,1-trifluoro-4-phenyl-2-butanol
SMILES: OC(C(N)CC1=CC=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 1.4796
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
3-Amino-1,1,1-trifluoro-4-phenyl-2-butanol
SMILES:
OC(C(N)CC1=CC=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
1.4796
H Acceptors:
2
H Donors:
2
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: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: N-(4-BROMO-PHENYL)-3-CHLORO-PROPIONAMIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CCCl)Br
Tpsa: 29.1
Logp: 3.0165
H Acceptors: 1
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
N-(4-BROMO-PHENYL)-3-CHLORO-PROPIONAMIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CCCl)Br
Tpsa:
29.1
Logp:
3.0165
H Acceptors:
1
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 3-CHLORO-N-(4-CHLORO-PHENYL)-PROPIONAMIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CCCl)Cl
Tpsa: 29.1
Logp: 2.9074
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
3-CHLORO-N-(4-CHLORO-PHENYL)-PROPIONAMIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CCCl)Cl
Tpsa:
29.1
Logp:
2.9074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3