AR001ND2

Benzenemethanamine, 2-fluoro-6-methoxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 150517-75-2

Select a Size

Pack Size SKU Availability Price
250mg AR001ND2-250mg In Stock ₹ 427.80
1g AR001ND2-1g In Stock ₹ 1,283.40
25g AR001ND2-25g In Stock ₹ 28,234.80

AR001ND2 - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00042292

Molecular Formula

C8H10FNO

Molecular Weight

155.1695

Chemical Name

Benzenemethanamine, 2-fluoro-6-methoxy-

Smiles

COc1cccc(c1CN)F

Other Options

Image Product Name Manufacturer Price Range
CS-0044942
(2-Fluoro-6-methoxyphenyl)methanamine
ChemScene ₹ 5,989.20 - ₹ 29,432.64

Related Products

Img

Aaron Chemicals LLC

AR0015LJ

--

Img

Aaron Chemicals LLC

AR001N63

--

Img

Aaron Chemicals LLC

AR001LQW

--

Img

Aaron Chemicals LLC

AR001CMB

--

Img

Aaron Chemicals LLC

AR001JY7

--

Img

Aaron Chemicals LLC

AR001LMK

--

Img

Aaron Chemicals LLC

AR0013W4

--

Img

Aaron Chemicals LLC

AR001ND1

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001ND2

--


Mdl Number:
MFCD00042292

Molecular Formula:
C8H10FNO

Molecular Weight:
155.1695

Chemical Name:
Benzenemethanamine, 2-fluoro-6-methoxy-

Smiles:
COc1cccc(c1CN)F

Img

Aaron Chemicals LLC

AR001NDN

--


Mdl Number:
MFCD28038687

Molecular Formula:
C15H26N2O2

Molecular Weight:
266.37914

Chemical Name:
Oxazole, 2,​2'-​(1-​methylethylidene)​bis[4,​5-​dihydro-​4-​(1-​methylethyl)​-​, (4R,​4'R)​-

Smiles:
CC([C@@H]1COC(=N1)C(C1=N[C@@H](CO1)C(C)C)(C)C)C

Img

Aaron Chemicals LLC

AR001NDO

--


Mdl Number:
MFCD00192244

Molecular Formula:
C21H22N2O2

Molecular Weight:
334.4116

Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-

Smiles:
CC(C1=N[C@@H](CO1)c1ccccc1)(C1=N[C@@H](CO1)c1ccccc1)C

Img

Aaron Chemicals LLC

AR001NDQ

--


Mdl Number:
MFCD06858764

Molecular Formula:
C9H9BrO2

Molecular Weight:
229.07055999999997

Chemical Name:
Benzeneacetic acid, 3-bromo-, methyl ester

Smiles:
COC(=O)Cc1cccc(c1)Br