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

₹ 1,47,163.20

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589032

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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

Img

ChemScene

CS-0589033

--


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

Img

ChemScene

CS-0589034

--


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

Img

ChemScene

CS-0589035

--


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