BG31722

1805937-15-8 | 3-bromo-6-fluoro-2-iodo-pyridine

Manufacturer: A2B Chem

CAS Number: 1805937-15-8

Select a Size

Pack Size SKU Availability Price
100mg BG31722-100mg In Stock ₹ 31,229.40
250mg BG31722-250mg In Stock ₹ 49,795.92
500mg BG31722-500mg In Stock ₹ 83,078.76
1g BG31722-1g In Stock ₹ 1,24,575.36

BG31722 - 100mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Catalog Number

BG31722

Chemical Name

3-bromo-6-fluoro-2-iodo-pyridine

Cas Number

1805937-15-8

Molecular Formula

C5H2BrFIN

Molecular Weight

301.883

Mdl Number

MFCD28739604

Smiles

Fc1ccc(c(n1)I)Br

Other Options

Image Product Name Manufacturer Price Range
50-249-4815
eMolecules​ Pharmablock / 3-bromo-6-fluoro-2-iodo-pyridine / 25mg / 586163773 / PBU6030 / 0.000 / 1805937-15-8 / MFCD28739604 / 301.885 / C5H2BrFIN
eMolecules​ ₹ 26,322.53
CS-0310146
3-Bromo-6-fluoro-2-iodo-pyridine
ChemScene ₹ 32,341.68 - ₹ 1,28,682.24

Compare Similar Items

Show Difference

Img

A2B Chem

BG31722

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Catalog Number:
BG31722

Chemical Name:
3-bromo-6-fluoro-2-iodo-pyridine

Cas Number:
1805937-15-8

Molecular Formula:
C5H2BrFIN

Molecular Weight:
301.883

Mdl Number:
MFCD28739604

Smiles:
Fc1ccc(c(n1)I)Br

Img

A2B Chem

BG31723

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Catalog Number:
BG31723

Chemical Name:
benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

Cas Number:
2195385-06-7

Molecular Formula:
C14H15NO2

Molecular Weight:
229.2744

Mdl Number:
MFCD28964233

Smiles:
O=C(N1C[C@@H]2C[C@H]1C=C2)OCc1ccccc1

Img

A2B Chem

BG31724

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Catalog Number:
BG31724

Chemical Name:
(3R,5S)-3-cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile

Cas Number:
1462290-00-1

Molecular Formula:
C9H12N2O

Molecular Weight:
164.2044

Mdl Number:
MFCD32900909

Smiles:
N#C[C@@]1(C[C@@H](NC1=O)C)C1CC1

Img

A2B Chem

BG31725

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Catalog Number:
BG31725

Chemical Name:
2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cas Number:
97571-06-7

Molecular Formula:
C8H16BIO2

Molecular Weight:
281.9269

Mdl Number:
MFCD28680689

Smiles:
CC(B1OC(C(O1)(C)C)(C)C)I