CS-0549188
Ethyl 5-(((1,3-dioxoisoindolin-2-yl)oxy)methyl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 251097-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549188-1g | In Stock | ₹ 1,17,730.56 |
| 5g | CS-0549188-5g | In Stock | ₹ 4,70,152.20 |
CS-0549188 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₆
Molecular Weight
318.28
Synonyms
ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES
CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa
94.5
Logp
0.9222
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251097-81-1 | ethyl 5-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate | 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: C₁₅H₁₄N₂O₆
Molecular Weight: 318.28
Synonyms: ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa: 94.5
Logp: 0.9222
H Acceptors: 7
H Donors: 0
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:
C₁₅H₁₄N₂O₆
Molecular Weight:
318.28
Synonyms:
ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(C1)CON2C(=O)C3=CC=CC=C3C2=O
Tpsa:
94.5
Logp:
0.9222
H Acceptors:
7
H Donors:
0
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: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: 2,4-Thiazolidinedione, 5-[(3-hydroxy-4-methoxyphenyl)methylene]-
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)O
Tpsa: 75.63
Logp: 1.7247
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
2,4-Thiazolidinedione, 5-[(3-hydroxy-4-methoxyphenyl)methylene]-
SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)O
Tpsa:
75.63
Logp:
1.7247
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₀ClN₃O₂
Molecular Weight: 273.76
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)CC=2C(=NOC2C)C
Tpsa: 72.36
Logp: 1.20544
H Acceptors: 4
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:
C₁₂H₂₀ClN₃O₂
Molecular Weight:
273.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)CC=2C(=NOC2C)C
Tpsa:
72.36
Logp:
1.20544
H Acceptors:
4
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: C₉H₄BrCl₂F₃O
Molecular Weight: 335.93
Synonyms: 2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F
Tpsa: 17.07
Logp: 4.5898
H Acceptors: 1
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:
C₉H₄BrCl₂F₃O
Molecular Weight:
335.93
Synonyms:
2-Bromo-2',6'-dichloro-4'-(trifluoromethyl)-acetophenone
SMILES:
C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F
Tpsa:
17.07
Logp:
4.5898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2