CS-1155124

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

Manufacturer: ChemScene

CAS Number: 183735-18-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀BrNO₂

Molecular Weight

316.15

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CC=3C=CC=C(Br)C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR021HXB
2-(3-Bromobenzyl)isoindoline-1,3-dione
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1155124

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₂

Molecular Weight:
316.15

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC=3C=CC=C(Br)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155126

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
N1=CC2=CC=CC=C2C(=C1C=3C=CC=CC3)CC

Tpsa:
12.89

Logp:
4.4642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155127

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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:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
O=C1C=C(C=NN1CC)CN

Tpsa:
60.91

Logp:
-0.2781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155128

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(OC1=C(C)CCCCC1)OCC=C

Tpsa:
35.53

Logp:
3.5637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3