CS-0575820
2-(2-(4-Methoxyphenoxy)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 321432-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0575820-500mg | In Stock | ₹ 1,11,399.12 |
CS-0575820 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
2-[2-(4-Methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
SMILES
O=C1N(CCOC2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Tpsa
55.84
Logp
2.3702
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321432-17-1 | 2-[2-(4-methoxyphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione | A2B Chem | -- |
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[2-(4-Methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
SMILES: O=C1N(CCOC2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Tpsa: 55.84
Logp: 2.3702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[2-(4-Methoxy-phenoxy)-ethyl]-isoindole-1,3-dione
SMILES:
O=C1N(CCOC2=CC=C(OC)C=C2)C(C3=C1C=CC=C3)=O
Tpsa:
55.84
Logp:
2.3702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N₃O₂
Molecular Weight: 311.69
Synonyms: ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES: O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 63.25
Logp: 2.9118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N₃O₂
Molecular Weight:
311.69
Synonyms:
ETHYL N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)CARBAMATE
SMILES:
O=C(OCC)NCCNC1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
63.25
Logp:
2.9118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂S
Molecular Weight: 309.34
Synonyms: METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa: 86.77
Logp: 2.90386
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂S
Molecular Weight:
309.34
Synonyms:
METHYL 4-([(3,5-DICYANO-2-PYRIDINYL)SULFANYL]METHYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C=C1)CSC2=C(C=C(C=N2)C#N)C#N
Tpsa:
86.77
Logp:
2.90386
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FNO₂S
Molecular Weight: 299.32
Synonyms: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic Acid
SMILES: C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)O
Tpsa: 50.19
Logp: 4.3144
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:
C₁₆H₁₀FNO₂S
Molecular Weight:
299.32
Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzoic Acid
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)O
Tpsa:
50.19
Logp:
4.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3