CS-0563254
3-(1-((4-Phenoxyphenyl)amino)ethylidene)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 866145-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563254-100mg | In Stock | ₹ 97,025.04 |
CS-0563254 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE
SMILES
O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C
Tpsa
47.56
Logp
4.1117
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866145-86-0 | (3E)-3-{1-[(4-phenoxyphenyl)amino]ethylidene}oxolan-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE
SMILES: O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C
Tpsa: 47.56
Logp: 4.1117
H Acceptors: 4
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-[1-(4-PHENOXYANILINO)ETHYLIDENE]DIHYDRO-2(3H)-FURANONE
SMILES:
O=C1OCCC1=C(NC2=CC=C(OC3=CC=CC=C3)C=C2)C
Tpsa:
47.56
Logp:
4.1117
H Acceptors:
4
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: C₁₁H₉F₃N₄O₄
Molecular Weight: 318.21
Synonyms: ethyl 6-oxo-2-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C=C(N2)C(F)(F)F
Tpsa: 109.84
Logp: 0.4444
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₄O₄
Molecular Weight:
318.21
Synonyms:
ethyl 6-oxo-2-[5-oxo-3-(trifluoromethyl)-2,5-dihydro-1H-pyrazol-1-yl]-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C=C(N2)C(F)(F)F
Tpsa:
109.84
Logp:
0.4444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂F₄N₂
Molecular Weight: 349.11
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Cl)F
Tpsa: 17.3
Logp: 5.466
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆Cl₂F₄N₂
Molecular Weight:
349.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N3C=C(C=C(C3=N2)Cl)C(F)(F)F)Cl)F
Tpsa:
17.3
Logp:
5.466
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₀ClNO₅S
Molecular Weight: 433.91
Synonyms: ethyl 6-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-4H-pyran-3-carboxylate
SMILES: CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)N)C
Tpsa: 95.69
Logp: 3.8926
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClNO₅S
Molecular Weight:
433.91
Synonyms:
ethyl 6-amino-5-(benzenesulfonyl)-4-(4-chlorophenyl)-2-methyl-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)N)C
Tpsa:
95.69
Logp:
3.8926
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5