CS-0316061
1-(2-Ethoxyphenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 36817-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0316061-10g | In Stock | ₹ 82,236.00 |
CS-0316061 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
N-(2-ethoxyphenyl)MaleiMide
SMILES
CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa
46.61
Logp
1.5147
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36817-57-9 | 1-(2-Ethoxyphenyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 34,176.00 - ₹ 1,34,924.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(2-ethoxyphenyl)MaleiMide
SMILES: CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.5147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(2-ethoxyphenyl)MaleiMide
SMILES:
CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.5147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₅
Molecular Weight: 353.85
Synonyms: STK049989
SMILES: CCC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3CC)=N2
Tpsa: 62.73
Logp: 5.137
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₅
Molecular Weight:
353.85
Synonyms:
STK049989
SMILES:
CCC1=CC=CC=C1NC2=NC(Cl)=NC(NC3=CC=CC=C3CC)=N2
Tpsa:
62.73
Logp:
5.137
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₄
Molecular Weight: 332.74
Synonyms: 3-(3-Chlorophenyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
SMILES: COC1=C(OC)C=C2C(C(N(C(N2)=O)C3=CC=CC(Cl)=C3)=O)=C1
Tpsa: 73.32
Logp: 2.3496
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₄
Molecular Weight:
332.74
Synonyms:
3-(3-Chlorophenyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=O)C3=CC=CC(Cl)=C3)=O)=C1
Tpsa:
73.32
Logp:
2.3496
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3