CS-0127686
7-(Diethylamino)-2-oxo-2H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57597-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127686-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0127686-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0127686-1g | In Stock | ₹ 11,978.40 |
| 2.5g | CS-0127686-2.5g | In Stock | ₹ 28,662.60 |
| 5g | CS-0127686-5g | In Stock | ₹ 56,384.04 |
CS-0127686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00438856
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
7-N,N-diethylaminocoumarin-3-carboxaldehyde
SMILES
O=CC1=CC2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa
50.52
Logp
2.4517
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(DIETHYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE | 57597-64-5 | MFCD00438856 | 0.25g | eMolecules | ₹ 29,848.46 | |
 | 2H-1-Benzopyran-3-carboxaldehyde, 7-(diethylamino)-2-oxo- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 94,886.04 | |
 | 57597-64-5 | 7-(Diethylamino)-2-oxo-2H-chromene-3-carbaldehyde | A2B Chem | ₹ 2,224.56 - ₹ 39,528.72 |
Related Products
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: MFCD00438856
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 7-N,N-diethylaminocoumarin-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa: 50.52
Logp: 2.4517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00438856
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
7-N,N-diethylaminocoumarin-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa:
50.52
Logp:
2.4517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01934868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Ethyl (3-Trifluoromethylphenyl)glyoxylate
SMILES: FC(F)(F)C1=CC=CC(C(C(OCC)=O)=O)=C1
Tpsa: 43.37
Logp: 2.4512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01934868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Ethyl (3-Trifluoromethylphenyl)glyoxylate
SMILES:
FC(F)(F)C1=CC=CC(C(C(OCC)=O)=O)=C1
Tpsa:
43.37
Logp:
2.4512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16495897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 1-Methyl-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=CN(C)N=N1)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16495897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 1-Methyl-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=CN(C)N=N1)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20691260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5-amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC(N)=CC=C2N1C
Tpsa: 63.81
Logp: 0.4488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20691260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5-amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC(N)=CC=C2N1C
Tpsa:
63.81
Logp:
0.4488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0