CS-0458833

2-(3-(Chloromethyl)phenyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 93944-92-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458833-1g In Stock ₹ 10,609.44
5g CS-0458833-5g In Stock ₹ 31,143.84

CS-0458833 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C15H10ClNO2

Molecular Weight

271.70

Synonyms

2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione

SMILES

O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O

Tpsa

37.38

Logp

3.226

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC93605
93944-92-4 | 2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
A2B Chem ₹ 12,063.96 - ₹ 34,224.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H10ClNO2

Molecular Weight:
271.70

Synonyms:
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione

SMILES:
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O

Tpsa:
37.38

Logp:
3.226

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
spiro-2-aza-decan-3-carbonitrile

SMILES:
N#CC1CC2(CCCCC2)CN1

Tpsa:
35.82

Logp:
1.82238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458835

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
2-fluoro-2'-nitrodiphenyl ether

SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2F)[O-]

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
[2-Hydroxy-2-(4-nitro-phenyl)-ethyl]-carbamicacidtert-butylester

SMILES:
CC(C)(C)OC(=O)NCC(O)C1=CC=C([N+](=O)[O-])C=C1

Tpsa:
101.7

Logp:
2.1529

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4