CS-0542894
Ethyl 5-(2,4-dichlorophenyl)-4,6-dioxo-3a,5,6,6a-tetrahydro-4H-pyrrolo[3,4-d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339011-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0542894-250mg | In Stock | ₹ 81,257.00 |
CS-0542894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂N₂O₅
Molecular Weight
357.15
Synonyms
ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES
O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa
85.27
Logp
1.8007
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339011-65-3 | ethyl 5-(2,4-dichlorophenyl)-4,6-dioxo-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₄H₁₀Cl₂N₂O₅
Molecular Weight: 357.15
Synonyms: ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa: 85.27
Logp: 1.8007
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₀Cl₂N₂O₅
Molecular Weight:
357.15
Synonyms:
ETHYL 5-(2,4-DICHLOROPHENYL)-4,6-DIOXO-4,5,6,6A-TETRAHYDRO-3AH-PYRROLO[3,4-D]ISOXAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NOC2C1C(N(C3=CC=C(Cl)C=C3Cl)C2=O)=O)OCC
Tpsa:
85.27
Logp:
1.8007
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₃ClN₂O₇
Molecular Weight: 368.73
Synonyms: Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES: O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa: 111.24
Logp: -0.1824
H Acceptors: 8
H Donors: 1
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:
C₁₅H₁₃ClN₂O₇
Molecular Weight:
368.73
Synonyms:
Dimethyl 5-(4-chlorophenyl)-4,6-dioxotetrahydro-2H-pyrrolo[3,4-d]isoxazole-3,3(3aH)-dicarboxyl
SMILES:
O=C(C1(C(OC)=O)NOC2C1C(N(C3=CC=C(Cl)C=C3)C2=O)=O)OC
Tpsa:
111.24
Logp:
-0.1824
H Acceptors:
8
H Donors:
1
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: C₁₅H₁₄N₂O₇
Molecular Weight: 334.28
Synonyms: None
SMILES: COC(=O)C1(C2C(C(=O)N(C2=O)C3=CC=CC=C3)ON1)C(=O)OC
Tpsa: 111.24
Logp: -0.8358
H Acceptors: 8
H Donors: 1
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:
C₁₅H₁₄N₂O₇
Molecular Weight:
334.28
Synonyms:
None
SMILES:
COC(=O)C1(C2C(C(=O)N(C2=O)C3=CC=CC=C3)ON1)C(=O)OC
Tpsa:
111.24
Logp:
-0.8358
H Acceptors:
8
H Donors:
1
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: diendo-3-Benzoyl-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: C1C[C@H]2C[C@@H]1[C@H]([C@H]2C(=O)O)C(=O)C3=CC=CC=C3
Tpsa: 54.37
Logp: 2.6162
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
diendo-3-Benzoyl-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
C1C[C@H]2C[C@@H]1[C@H]([C@H]2C(=O)O)C(=O)C3=CC=CC=C3
Tpsa:
54.37
Logp:
2.6162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3