BD50187

1620239-30-6 | 2-Amino-4-bromo-5-fluorobenzaldehyde

Manufacturer: A2B Chem

CAS Number: 1620239-30-6

Select a Size

Pack Size SKU Availability Price
100mg BD50187-100mg In Stock ₹ 19,251.00
250mg BD50187-250mg In Stock ₹ 29,261.52
1g BD50187-1g In Stock ₹ 69,988.08

BD50187 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Catalog Number

BD50187

Chemical Name

2-Amino-4-bromo-5-fluorobenzaldehyde

Cas Number

1620239-30-6

Molecular Formula

C7H5BrFNO

Molecular Weight

218.02310319999998

Mdl Number

MFCD02752521

Smiles

O=Cc1cc(F)c(cc1N)Br

Other Options

Image Product Name Manufacturer Price Range
50-251-3223
eMolecules​ AstaTech / 2-AMINO-4-BROMO-5-FLUOROBENZALDEHYDE / 0.25g / 356734016 / 97217 / 95.000 / 1620239-30-6 / MFCD30469916 / 218.025 / C7H5BrFNO
eMolecules​ ₹ 39,354.18
CS-0370996
2-Amino-4-bromo-5-fluorobenzaldehyde
ChemScene ₹ 16,769.76 - ₹ 67,849.08

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A2B Chem

BD50187

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Catalog Number:
BD50187

Chemical Name:
2-Amino-4-bromo-5-fluorobenzaldehyde

Cas Number:
1620239-30-6

Molecular Formula:
C7H5BrFNO

Molecular Weight:
218.02310319999998

Mdl Number:
MFCD02752521

Smiles:
O=Cc1cc(F)c(cc1N)Br

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A2B Chem

BD50191

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Catalog Number:
BD50191

Chemical Name:
Acetamide, N-(2-bromophenyl)-N-methyl-

Cas Number:
153704-11-1

Molecular Formula:
C9H10BrNO

Molecular Weight:
228.0858

Mdl Number:
__

Smiles:
CC(=O)N(c1ccccc1Br)C

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A2B Chem

BD50192

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Catalog Number:
BD50192

Chemical Name:
Thieno[3′,2′:4,5]cyclopenta[1,2-c]pyrazole-3-carboxamide, 1,4-dihydro-N-[5-methyl-2-(1-methylethyl)cyclohexyl]-1-[(4-methylphenyl)methyl]-

Cas Number:
1445751-90-5

Molecular Formula:
C27H33N3OS

Molecular Weight:
447.6354

Mdl Number:
MFCD26097225

Smiles:
CC1CCC(C(C1)NC(=O)c1nn(c2-c3c(Cc12)ccs3)Cc1ccc(cc1)C)C(C)C

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A2B Chem

BD50196

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Catalog Number:
BD50196

Chemical Name:
3-Pyridinecarboxylic acid, 5-cyano-2-methyl-6-[(phenylmethyl)amino]-, ethyl ester

Cas Number:
137522-48-6

Molecular Formula:
C17H17N3O2

Molecular Weight:
295.3358

Mdl Number:
__

Smiles:
CCOC(=O)c1cc(C#N)c(nc1C)NCc1ccccc1