CS-0852210

2-[[3-(Cyclopentyloxy)-4-methoxyphenyl]methyl]phthalimide

Manufacturer: ChemScene

CAS Number: 287196-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0852210-5g In Stock ₹ 1,07,805.60

CS-0852210 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

None

SMILES

COC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1OC1CCCC1

Tpsa

55.84

Logp

3.8128

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB34909
287196-92-3 | 2-(3-(Cyclopentyloxy)-4-methoxybenzyl)isoindoline-1,3-dione
A2B Chem --

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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-0852210

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1OC1CCCC1

Tpsa:
55.84

Logp:
3.8128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0852211

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
CC1=CC(/C(N)=N/O)=CC=C1[N+](=O)[O-]

Tpsa:
101.75

Logp:
0.99772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0852212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄F₂O₃

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)[C@H]1CCCC[C@H]1C(=O)O

Tpsa:
54.37

Logp:
3.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
Cl.NNC1=CC=C(Cl)C(F)=C1

Tpsa:
38.05

Logp:
2.1865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1