AR00189L

Bismuthine, triiodo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 7787-64-6

Select a Size

Pack Size SKU Availability Price
5g AR00189L-5g In Stock ₹ 598.92
25g AR00189L-25g In Stock ₹ 1,540.08
100g AR00189L-100g In Stock ₹ 5,561.40
500g AR00189L-500g In Stock ₹ 27,208.08

AR00189L - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD00010894

Molecular Formula

BiI3

Molecular Weight

589.6938

Chemical Name

Bismuthine, triiodo-

Smiles

I[Bi](I)I

Nsc Number

103681

Other Options

Image Product Name Manufacturer Price Range
50-901-16543
Strem, An Ascensus Company CAS# 7787-64-6. 25g. Bismuth(III) iodide (99.999%-Bi) PURATREM. MFCD00010894
Strem, An Ascensus Company ₹ 21,458.45
50-901-16542
Strem, An Ascensus Company CAS# 7787-64-6. 5g. Bismuth(III) iodide (99.999%-Bi) PURATREM. MFCD00010894
Strem, An Ascensus Company ₹ 9,651.17
229474
Bismuth(III) iodide
Sigma Aldrich ₹ 13,770.00
341010
Bismuth(III) iodide
Sigma Aldrich ₹ 13,715.28 - ₹ 26,044.95
229474
Bismuth(III) iodide
Sigma Aldrich ₹ 13,770.00
AA56269
7787-64-6 | Bismuth(iii) iodide
A2B Chem ₹ 2,395.68 - ₹ 6,844.80

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Show Difference

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Aaron Chemicals LLC

AR00189L

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Mdl Number:
MFCD00010894

Molecular Formula:
BiI3

Molecular Weight:
589.6938

Chemical Name:
Bismuthine, triiodo-

Smiles:
I[Bi](I)I

Nsc Number:
103681

Img

Aaron Chemicals LLC

AR00189M

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Mdl Number:
MFCD19982674

Molecular Formula:
C10H19N3O3

Molecular Weight:
229.2762

Chemical Name:
1-Pyrrolidinecarboxylic acid, 3-[(Z)-amino(hydroxyimino)methyl]-, 1,1-dimethylethyl ester

Smiles:
O/N=C(/C1CCN(C1)C(=O)OC(C)(C)C)N

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00189T

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Mdl Number:
MFCD11103554

Molecular Formula:
C8H9BrOS

Molecular Weight:
233.1255

Chemical Name:
Ethanone, 2-bromo-1-(2,5-dimethyl-3-thienyl)-

Smiles:
Cc1sc(cc1C(=O)CBr)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR0018A1

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Mdl Number:
MFCD02251280

Molecular Formula:
C13H14N4O3

Molecular Weight:
274.2753

Chemical Name:
1-Piperazinepropanenitrile, 4-(4-nitrophenyl)-β-oxo-

Smiles:
N#CCC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

Nsc Number:
__