CS-0127714
Ethyl 7-(diethylamino)-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 28705-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127714-5g | In Stock | ₹ 6,673.68 |
CS-0127714 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD00227484
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄
Molecular Weight
289.33
Synonyms
None
SMILES
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC
Tpsa
59.75
Logp
2.8159
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1-Benzopyran-3-carboxylic acid, 7-(diethylamino)-2-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,417.00 | |
 | 28705-46-6 | Ethyl 7-(diethylamino)coumarin-3-carboxylate | A2B Chem | ₹ 1,368.96 - ₹ 6,673.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00227484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC
Tpsa: 59.75
Logp: 2.8159
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00227484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(N(CC)CC)C=C2OC1=O)OCC
Tpsa:
59.75
Logp:
2.8159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: methyl 4-amino-3-nitrophenylacetate
SMILES: O=C(OC)CC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 95.46
Logp: 0.8925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
methyl 4-amino-3-nitrophenylacetate
SMILES:
O=C(OC)CC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
95.46
Logp:
0.8925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 1-Ethynyl-1-cycloheptanol
SMILES: C#CC1(CCCCCC1)O
Tpsa: 20.23
Logp: 1.7049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
1-Ethynyl-1-cycloheptanol
SMILES:
C#CC1(CCCCCC1)O
Tpsa:
20.23
Logp:
1.7049
H Acceptors:
1
H Donors:
1
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: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: 1-(2-thiazolyl)prop-2-yn-1-ol
SMILES: OC(C#C)C1=NC=CS1
Tpsa: 33.12
Logp: 0.8097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
1-(2-thiazolyl)prop-2-yn-1-ol
SMILES:
OC(C#C)C1=NC=CS1
Tpsa:
33.12
Logp:
0.8097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1