AI59495

887127-69-7 | 3,6-Dibromo-2,7-diiodophenanthrene-9,10-dione

Manufacturer: A2B Chem

CAS Number: 887127-69-7

Select a Size

Pack Size SKU Availability Price
100mg AI59495-100mg In Stock ₹ 2,225.00
250mg AI59495-250mg In Stock ₹ 3,649.00
1g AI59495-1g In Stock ₹ 8,188.00
5g AI59495-5g In Stock ₹ 28,480.00

AI59495 - 100mg

₹ 2,225.00

In Stock

Quantity

1

Base Price: ₹ 2,225.00

GST (18%): ₹ 400.50

Total Price: ₹ 2,625.50

Catalog Number

AI59495

Chemical Name

3,6-Dibromo-2,7-diiodophenanthrene-9,10-dione

Cas Number

887127-69-7

Molecular Formula

C14H4Br2I2O2

Molecular Weight

617.7973

Mdl Number

MFCD30342486

Smiles

O=C1c2cc(I)c(cc2-c2c(C1=O)cc(c(c2)Br)I)Br

Other Options

Image Product Name Manufacturer Price Range
50-213-3902
eMolecules​ 3,6-Dibromo-2,7-diiodophenanthrene-9,10-dione | 887127-69-7 | MFCD30342486 | 250mg
eMolecules​ ₹ 5,371.15
CS-0186747
3,6-Dibromo-2,7-diiodophenanthrene-9,10-dione
ChemScene ₹ 8,989.00 - ₹ 31,684.00

Compare Similar Items

Show Difference

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A2B Chem

AI59495

--


Catalog Number:
AI59495

Chemical Name:
3,6-Dibromo-2,7-diiodophenanthrene-9,10-dione

Cas Number:
887127-69-7

Molecular Formula:
C14H4Br2I2O2

Molecular Weight:
617.7973

Mdl Number:
MFCD30342486

Smiles:
O=C1c2cc(I)c(cc2-c2c(C1=O)cc(c(c2)Br)I)Br

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A2B Chem

AI59496

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Catalog Number:
AI59496

Chemical Name:
Fmoc-4-(4-chlorophenyl)-piperidine-4-carboxylic acid

Cas Number:
887129-04-6

Molecular Formula:
C27H24ClNO4

Molecular Weight:
461.9368

Mdl Number:
MFCD11226816

Smiles:
C1CN(CCC1(C2=CC=C(C=C2)Cl)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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A2B Chem

AI59497

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Catalog Number:
AI59497

Chemical Name:
N-(1-(5-Bromo-3-fluoropyridin-2-yl)vinyl)acetamide

Cas Number:
887143-43-3

Molecular Formula:
C9H8BrFN2O

Molecular Weight:
259.075

Mdl Number:
MFCD17171316

Smiles:
CC(=O)NC(=C)c1ncc(cc1F)Br

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A2B Chem

AI59498

--


Catalog Number:
AI59498

Chemical Name:
2,6-Dichloro-N-methyl-3-nitropyridin-4-amine

Cas Number:
887147-20-8

Molecular Formula:
C6H5Cl2N3O2

Molecular Weight:
222.0288

Mdl Number:
MFCD26383617

Smiles:
CNc1cc(Cl)nc(c1[N+](=O)[O-])Cl