CS-0242028
2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 727368-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242028-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0242028-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0242028-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0242028-1g | In Stock | ₹ 31,143.84 |
CS-0242028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO₃
Molecular Weight
301.72
Synonyms
2-(2-(2-chlorophenoxy)ethyl)isoindoline-1,3-dione
SMILES
O=C1N(CCOC2=CC=CC=C2Cl)C(C3=C1C=CC=C3)=O
Tpsa
46.61
Logp
3.015
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727368-76-5 | 2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₃
Molecular Weight: 301.72
Synonyms: 2-(2-(2-chlorophenoxy)ethyl)isoindoline-1,3-dione
SMILES: O=C1N(CCOC2=CC=CC=C2Cl)C(C3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 3.015
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:
C₁₆H₁₂ClNO₃
Molecular Weight:
301.72
Synonyms:
2-(2-(2-chlorophenoxy)ethyl)isoindoline-1,3-dione
SMILES:
O=C1N(CCOC2=CC=CC=C2Cl)C(C3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
3.015
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: (4-chlorophenyl)(1-methyl-1h-imidazol-2-yl)methyl](methyl)amine
SMILES: CNC(C1=CC=C(Cl)C=C1)C2=NC=CN2C
Tpsa: 29.85
Logp: 2.3823
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
(4-chlorophenyl)(1-methyl-1h-imidazol-2-yl)methyl](methyl)amine
SMILES:
CNC(C1=CC=C(Cl)C=C1)C2=NC=CN2C
Tpsa:
29.85
Logp:
2.3823
H Acceptors:
3
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: C₇H₆Cl₃NO
Molecular Weight: 226.49
Synonyms: 2,2,2-TRICHLORO-1-(5-METHYL-1H-PYRROL-2-YL)ETHANONE
SMILES: CC1=CC=C(C(=O)C(Cl)(Cl)Cl)N1
Tpsa: 32.86
Logp: 2.87602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃NO
Molecular Weight:
226.49
Synonyms:
2,2,2-TRICHLORO-1-(5-METHYL-1H-PYRROL-2-YL)ETHANONE
SMILES:
CC1=CC=C(C(=O)C(Cl)(Cl)Cl)N1
Tpsa:
32.86
Logp:
2.87602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(methylimino)phenylmethyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(C2=CC=CC=C2)=NC)S1)OCC
Tpsa: 50.69
Logp: 3.72172
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(methylimino)phenylmethyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(C2=CC=CC=C2)=NC)S1)OCC
Tpsa:
50.69
Logp:
3.72172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4