CS-0206332
Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 7146-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206332-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0206332-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0206332-10g | In Stock | ₹ 51,763.80 |
| 25g | CS-0206332-25g | In Stock | ₹ 1,03,099.80 |
CS-0206332 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
MFCD00158655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate
SMILES
COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa
63.68
Logp
2.0669
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3-phenylpropanoate | 7146-63-6 | 1G | Purity: 95% | eMolecules | ₹ 15,113.32 | |
 | 7146-63-6 | Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
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: MFCD00158655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate
SMILES: COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa: 63.68
Logp: 2.0669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00158655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoate
SMILES:
COC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O
Tpsa:
63.68
Logp:
2.0669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Phenetole, 2,4-dinitro-
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.9017
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Phenetole, 2,4-dinitro-
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.9017
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00019363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa: 52.6
Logp: 2.3091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00019363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
Propanedioic acid, 2-cyclohexyl-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C1CCCCC1)C(=O)OCC
Tpsa:
52.6
Logp:
2.3091
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00151821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl mesitylglyoxylate
SMILES: CCOC(=O)C(=O)C1=C(C)C=C(C)C=C1C
Tpsa: 43.37
Logp: 2.35766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00151821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl mesitylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(C)C=C(C)C=C1C
Tpsa:
43.37
Logp:
2.35766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3