AR000XRT

1H-Inden-1-one, 5-bromo-4-fluoro-2,3-dihydro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 127425-74-5

Select a Size

Pack Size SKU Availability Price
100mg AR000XRT-100mg In Stock ₹ 684.48
250mg AR000XRT-250mg In Stock ₹ 1,368.96
1g AR000XRT-1g In Stock ₹ 3,764.64
5g AR000XRT-5g In Stock ₹ 18,395.40

AR000XRT - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Mdl Number

MFCD18208171

Molecular Formula

C9H6BrFO

Molecular Weight

229.0457

Chemical Name

1H-Inden-1-one, 5-bromo-4-fluoro-2,3-dihydro-

Smiles

O=C1CCc2c1ccc(c2F)Br

Other Options

Image Product Name Manufacturer Price Range
CS-W022327
5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one
ChemScene ₹ 1,026.72 - ₹ 95,827.20
AA42669
127425-74-5 | 5-Bromo-4-fluoro-2,3-dihydro-1h-inden-1-one
A2B Chem ₹ 770.04 - ₹ 17,197.56

Related Products

Img

Aaron Chemicals LLC

AR000XOH

--

Img

Aaron Chemicals LLC

AR000XOA

--

Img

Aaron Chemicals LLC

AR000XNY

--

Img

Aaron Chemicals LLC

AR000XO6

--

Img

Aaron Chemicals LLC

AR000X9W

--

Img

Aaron Chemicals LLC

AR000YZ8

--

Img

Aaron Chemicals LLC

AR000XFA

--

Img

Aaron Chemicals LLC

AR000YZ4

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000XRT

--


Mdl Number:
MFCD18208171

Molecular Formula:
C9H6BrFO

Molecular Weight:
229.0457

Chemical Name:
1H-Inden-1-one, 5-bromo-4-fluoro-2,3-dihydro-

Smiles:
O=C1CCc2c1ccc(c2F)Br

Img

Aaron Chemicals LLC

AR000XRU

--


Mdl Number:
MFCD11847179

Molecular Formula:
C7H5Br2F

Molecular Weight:
267.921

Chemical Name:
Benzene, 1-bromo-4-(bromomethyl)-2-fluoro-

Smiles:
BrCc1ccc(c(c1)F)Br

Img

Aaron Chemicals LLC

AR000XS1

--


Mdl Number:
MFCD09035085

Molecular Formula:
C10H10N2O2

Molecular Weight:
190.1986

Chemical Name:
1H-Indazole-3-carboxylic acid, 1-ethyl-

Smiles:
CCn1nc(c2c1cccc2)C(=O)O

Img

Aaron Chemicals LLC

AR000XS4

--


Mdl Number:
MFCD00445612

Molecular Formula:
C12H17NO5

Molecular Weight:
255.2671

Chemical Name:
Butanedioic acid, compd. with 2-ethyl-6-methyl-3-pyridinol (1:1)

Smiles:
OC(=O)CCC(=O)O.CCc1nc(C)ccc1O