CS-0668180

2-(2-Chloroethoxy)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 59376-93-1

Select a Size

Pack Size SKU Availability Price
10g CS-0668180-10g In Stock ₹ 1,35,441.48

CS-0668180 - 10g

₹ 1,35,441.48

In Stock

Quantity

1

Base Price: ₹ 1,35,441.48

GST (18%): ₹ 24,379.466

Total Price: ₹ 1,59,820.946

Purity

98%

MDL No

MFCD01529587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCl

Tpsa

46.61

Logp

1.453

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02LFIP
2-(2-Chloroethoxy)-1H-isoindole-1,3(2H)-dione
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR58021
59376-93-1 | 2-(2-Chloroethoxy)-1H-isoindole-1,3(2H)-dione
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668180

--


Purity:
98%

MDL No:
MFCD01529587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCl

Tpsa:
46.61

Logp:
1.453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668182

--


Purity:
98%

MDL No:
MFCD08461771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N=CNC#N

Tpsa:
48.18

Logp:
1.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668183

--


Purity:
98%

MDL No:
MFCD01895648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)Cl

Tpsa:
25.78

Logp:
4.6036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668184

--


Purity:
98%

MDL No:
MFCD11105484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
17.07

Logp:
3.9669

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3