CS-0330856
Ethyl 4-((1-oxoisoindolin-2-yl)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 861211-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330856-1g | In Stock | ₹ 1,26,202.00 |
CS-0330856 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
90%
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
ethyl 4-[(1-oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoate
SMILES
O=C(C1=CC=C(CN(CC2=C3C=CC=C2)C3=O)C=C1)OCC
Tpsa
46.61
Logp
3.0193
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-67-8 | Ethyl 4-[(1-oxo-2,3-dihydro-1h-isoindol-2-yl)methyl]benzoate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: 90%
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: ethyl 4-[(1-oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoate
SMILES: O=C(C1=CC=C(CN(CC2=C3C=CC=C2)C3=O)C=C1)OCC
Tpsa: 46.61
Logp: 3.0193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
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:
ethyl 4-[(1-oxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzoate
SMILES:
O=C(C1=CC=C(CN(CC2=C3C=CC=C2)C3=O)C=C1)OCC
Tpsa:
46.61
Logp:
3.0193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 4-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]benzenecarboxylic acid
SMILES: CC1=C(CCO)C(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa: 95.32
Logp: 0.70702
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
4-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]benzenecarboxylic acid
SMILES:
CC1=C(CCO)C(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa:
95.32
Logp:
0.70702
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(2-Hydroxyethyl)-5-Methyl-2-phenyl-1H-pyrazol-3(2H)-one
SMILES: CC1=C(CCO)C(=O)N(C2=CC=CC=C2)N1
Tpsa: 58.02
Logp: 1.00882
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(2-Hydroxyethyl)-5-Methyl-2-phenyl-1H-pyrazol-3(2H)-one
SMILES:
CC1=C(CCO)C(=O)N(C2=CC=CC=C2)N1
Tpsa:
58.02
Logp:
1.00882
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: None
SMILES: NC1=CC=C(CN2CC(C)OC(C)C2)C=C1.[H]Cl
Tpsa: 38.49
Logp: 2.2998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
None
SMILES:
NC1=CC=C(CN2CC(C)OC(C)C2)C=C1.[H]Cl
Tpsa:
38.49
Logp:
2.2998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2