CS-0899910

2-(2-(2-Bromoethoxy)ethyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 86927-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0899910-5g In Stock ₹ 2,27,332.92

CS-0899910 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

MFCD20484990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₃

Molecular Weight

298.13

Synonyms

None

SMILES

O=C1C2=C(C(N1CCOCCBr)=O)C=CC=C2

Tpsa

46.61

Logp

1.6941

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV49858
86927-03-9 | 2-[2-(2-Bromoethoxy)ethyl]-2,3-dihydro-1h-isoindole-1,3-dione
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899910

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Purity:
98%

MDL No:
MFCD20484990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
O=C1C2=C(C(N1CCOCCBr)=O)C=CC=C2

Tpsa:
46.61

Logp:
1.6941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0899911

--


Purity:
98%

MDL No:
MFCD20662739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC1(CC1)C2=CNC3=C2C=CC=C3

Tpsa:
39.58

Logp:
2.72308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C=C1C[C@]([C@@H](C2)[C@@H]2C3)(C(OC)=O)N3C1

Tpsa:
29.54

Logp:
0.8098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C=C1C[C@@]([C@H](C2)[C@H]2C3)(C(OC)=O)N3C1

Tpsa:
29.54

Logp:
0.8098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1