AR008J3P

6,8-DIFLUORO-2-TETRALONE

Manufacturer: Aaron Chemicals LLC

CAS Number: 843644-23-5

Select a Size

Pack Size SKU Availability Price
100mg AR008J3P-100mg In Stock ₹ 1,540.08
250mg AR008J3P-250mg In Stock ₹ 2,224.56
1g AR008J3P-1g In Stock ₹ 4,705.80
5g AR008J3P-5g In Stock ₹ 14,288.52
10g AR008J3P-10g In Stock ₹ 26,010.24
25g AR008J3P-25g In Stock ₹ 53,303.88

AR008J3P - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Mdl Number

MFCD05663016

Molecular Formula

C10H8F2O

Molecular Weight

182.16672640000004

Chemical Name

6,8-DIFLUORO-2-TETRALONE

Smiles

O=C1CCc2c(C1)c(F)cc(c2)F

Other Options

Image Product Name Manufacturer Price Range
CS-B0404
6,8-Difluoro-2-tetralone
ChemScene ₹ 1,796.76 - ₹ 41,068.80

Related Products

Img

Aaron Chemicals LLC

AR008Y3U

--

Img

Aaron Chemicals LLC

AR00B0C2

--

Img

Aaron Chemicals LLC

AR00DCQQ

--

Img

Aaron Chemicals LLC

AR00AN71

--

Img

Aaron Chemicals LLC

AR00C7ER

--

Img

Aaron Chemicals LLC

AR008V5X

--

Img

Aaron Chemicals LLC

AR00BIPC

--

Img

Aaron Chemicals LLC

AR00BY25

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR008J3P

--


Mdl Number:
MFCD05663016

Molecular Formula:
C10H8F2O

Molecular Weight:
182.16672640000004

Chemical Name:
6,8-DIFLUORO-2-TETRALONE

Smiles:
O=C1CCc2c(C1)c(F)cc(c2)F

Img

Aaron Chemicals LLC

AR008J8Q

--


Mdl Number:
MFCD20036291

Molecular Formula:
C11H14ClNO

Molecular Weight:
211.688

Chemical Name:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride

Smiles:
CC(=O)c1ccc2c(c1)CNCC2.Cl

Img

Aaron Chemicals LLC

AR008JAT

--


Mdl Number:
MFCD00024268

Molecular Formula:
C12H16N2O5

Molecular Weight:
268.2658

Chemical Name:
4-tert-Butyl-2,6-dinitro-3-methoxytoluene

Smiles:
COc1c([N+](=O)[O-])c(C)c(cc1C(C)(C)C)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR008JDR

--


Mdl Number:
MFCD03092922

Molecular Formula:
C7H8BNO5

Molecular Weight:
196.9531

Chemical Name:
4-Methoxy-3-nitrophenylboronic acid

Smiles:
COc1ccc(cc1[N+](=O)[O-])B(O)O