CS-0151722
Ethyl 2-oxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 66979-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151722-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0151722-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0151722-1g | In Stock | ₹ 31,400.52 |
CS-0151722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD27952715
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
ethyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate
SMILES
CCOC(=O)C1=CC2=C(CCCC2)OC1=O
Tpsa
56.51
Logp
1.6953
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66979-47-3 | Ethyl 2-oxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate | A2B Chem | ₹ 2,224.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD27952715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: ethyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCCC2)OC1=O
Tpsa: 56.51
Logp: 1.6953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27952715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
ethyl 2-oxo-5,6,7,8-tetrahydrochromene-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCCC2)OC1=O
Tpsa:
56.51
Logp:
1.6953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00022192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂S
Molecular Weight: 258.34
Synonyms: 4,5-dihydro-naphtho[1,2-b]thiophene-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)S1
Tpsa: 26.3
Logp: 3.6904
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00022192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂S
Molecular Weight:
258.34
Synonyms:
4,5-dihydro-naphtho[1,2-b]thiophene-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C3=CC=CC=C3CC2)S1
Tpsa:
26.3
Logp:
3.6904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27952738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₄
Molecular Weight: 252.65
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 5-chloro-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2OC1=O)Cl
Tpsa: 56.51
Logp: 2.6231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27952738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₄
Molecular Weight:
252.65
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 5-chloro-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2OC1=O)Cl
Tpsa:
56.51
Logp:
2.6231
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: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: ETHYL 4-TRIFLUOROMETHYLINDOLE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2N1)C(F)(F)F
Tpsa: 42.09
Logp: 3.3634
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
ETHYL 4-TRIFLUOROMETHYLINDOLE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N1)C(F)(F)F
Tpsa:
42.09
Logp:
3.3634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2