595934

2,3-Dibromo-N-methylmaleimide

99%

Manufacturer: Sigma Aldrich

CAS Number: 3005-27-4

Synonym(S): 1-Methyl-3,4-dibromomaleimide, 3,4-Dibromo-1-methyl-1H-pyrrole-2,5-dione, 3,4-Dibromo-1-methyl-2,5-dihydropyrrole-2,5-dione, 3,4-Dibromo-1-methylpyrrole-2,5-dione, 3,4-Dibromo-N-methylmaleimide, 3,4-Dibromo-N-methylpyrrole-2,5-dione, N-Methyl-2,3-dibromomaleimide, N-Methyldibromomaleimide

Select a Size

Pack Size SKU Availability Price
1 G 595934-1-G In Stock ₹ 7,210.00
5 G 595934-5-G In Stock ₹ 30,320.00

595934 - 1 G

₹ 7,210.00

In Stock

Quantity

1

Base Price: ₹ 7,210.00

GST (18%): ₹ 1,297.80

Total Price: ₹ 8,507.80

Assay

99%

mp

120-124 °C (lit.)

SMILES string

CN1C(=O)C(Br)=C(Br)C1=O

InChI

1S/C5H3Br2NO2/c1-8-4(9)2(6)3(7)5(8)10/h1H3

InChI key

CKITYUQKOJMMOI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-246-4084
eMolecules​ Ambeed / 23-Dibromo-N-methylmaleimide / 1g / 570579599 / A673181 / / 3005-27-4 / MFCD00102284 / 268.892 / C5H3Br2NO2
eMolecules​ ₹ 19,647.14
CS-0151206
2,3-Dibromo-N-methylmaleimide
ChemScene ₹ 4,876.92 - ₹ 52,191.60
AB59819
3005-27-4 | 2,3-Dibromo-n-methylmaleimide
A2B Chem ₹ 14,459.64 - ₹ 51,250.44

Description

  • Application: 2,3-Dibromo-N-methylmaleimide can be used to synthesize bis-indolylmaleimides via reaction with indolyl magnesium bromide.[1] It can also undergo mono-cross coupling with triorganoindium derivatives which can be further coupled with naphthodithiophene to form an intermediate for [5]thiahelicene synthesis.[2]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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99%

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120-124 °C (lit.)

SMILES string:
CN1C(=O)C(Br)=C(Br)C1=O

InChI:
1S/C5H3Br2NO2/c1-8-4(9)2(6)3(7)5(8)10/h1H3

InChI key:
CKITYUQKOJMMOI-UHFFFAOYSA-N

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1S/C6H4BrNO/c7-6-2-1-5(4-9)3-8-6/h1-4H

InChI key:
PVUKGNBRJFTFNJ-UHFFFAOYSA-N

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analytical standard...


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≥98% (GC)

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