CS-0589032
Ethyl 2-((2-((3-fluorophenoxy)methyl)-3-oxoisoindolin-1-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 866010-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589032-5g | In Stock | ₹ 1,47,163.20 |
CS-0589032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈FNO₅
Molecular Weight
359.35
Synonyms
Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES
CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa
65.07
Logp
2.8963
H Acceptors
5
H Donors
0
Rotatable Bonds
7
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₅
Molecular Weight: 359.35
Synonyms: Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES: CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa: 65.07
Logp: 2.8963
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₅
Molecular Weight:
359.35
Synonyms:
Acetic acid, 2-[[2-[(3-fluorophenoxy)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]oxy]-, ethyl ester
SMILES:
CCOC(=O)COC1C2=CC=CC=C2C(=O)N1COC3=CC(=CC=C3)F
Tpsa:
65.07
Logp:
2.8963
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: 3-cyclopentyl-1-(2,4-dichlorophenyl)-3-methylurea
SMILES: CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 32.34
Logp: 4.3997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
3-cyclopentyl-1-(2,4-dichlorophenyl)-3-methylurea
SMILES:
CN(C1CCCC1)C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
32.34
Logp:
4.3997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES: CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa: 32.34
Logp: 3.7463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
1-(3-chlorophenyl)-3-cyclopentyl-3-methylurea
SMILES:
CN(C1CCCC1)C(=O)NC2=CC(=CC=C2)Cl
Tpsa:
32.34
Logp:
3.7463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: 3-Chloro-5-[(2-cyanoethyl)(methyl)amino]-4-isothiazolecarbonitrile
SMILES: CN(CCC#N)C1=C(C(=NS1)Cl)C#N
Tpsa: 63.71
Logp: 2.01806
H Acceptors: 5
H Donors: 0
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:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
3-Chloro-5-[(2-cyanoethyl)(methyl)amino]-4-isothiazolecarbonitrile
SMILES:
CN(CCC#N)C1=C(C(=NS1)Cl)C#N
Tpsa:
63.71
Logp:
2.01806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3