AR002EIF

Benzaldehyde, 3-fluoro-5-methyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 189628-39-5

Select a Size

Pack Size SKU Availability Price
50mg AR002EIF-50mg In Stock ₹ 445.00
250mg AR002EIF-250mg In Stock ₹ 534.00
1g AR002EIF-1g In Stock ₹ 801.00
5g AR002EIF-5g In Stock ₹ 3,026.00
10g AR002EIF-10g In Stock ₹ 5,429.00
25g AR002EIF-25g In Stock ₹ 13,439.00
100g AR002EIF-100g In Stock ₹ 38,537.00

AR002EIF - 50mg

₹ 445.00

In Stock

Quantity

1

Base Price: ₹ 445.00

GST (18%): ₹ 80.10

Total Price: ₹ 525.10

Mdl Number

MFCD03094315

Molecular Formula

C8H7FO

Molecular Weight

138.139

Chemical Name

Benzaldehyde, 3-fluoro-5-methyl-

Smiles

O=Cc1cc(C)cc(c1)F

Other Options

Image Product Name Manufacturer Price Range
50-215-4882
eMolecules​ 3-Fluoro-5-methylbenzaldehyde | 189628-39-5 | MFCD03094315 | 25g
eMolecules​ ₹ 25,524.31
CS-W014362
3-Fluoro-5-methylbenzaldehyde
ChemScene ₹ 4,005.00 - ₹ 56,960.00

Related Products

Img

Aaron Chemicals LLC

AR001EEZ

--

Img

Aaron Chemicals LLC

AR001FQT

--

Img

Aaron Chemicals LLC

AR00267Q

--

Img

Aaron Chemicals LLC

AR002P7P

--

Img

Aaron Chemicals LLC

AR001ZR7

--

Img

Aaron Chemicals LLC

AR00340D

--

Img

Aaron Chemicals LLC

AR002I1H

--

Img

Aaron Chemicals LLC

AR002SRG

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002EIF

--


Mdl Number:
MFCD03094315

Molecular Formula:
C8H7FO

Molecular Weight:
138.139

Chemical Name:
Benzaldehyde, 3-fluoro-5-methyl-

Smiles:
O=Cc1cc(C)cc(c1)F

Img

Aaron Chemicals LLC

AR002EIG

--


Mdl Number:
MFCD02683503

Molecular Formula:
C8H6FNO

Molecular Weight:
151.1377

Chemical Name:
Benzonitrile, 5-fluoro-2-methoxy-

Smiles:
N#Cc1cc(F)ccc1OC

Img

Aaron Chemicals LLC

AR002EIH

--


Mdl Number:
MFCD08445659

Molecular Formula:
C7H4BrClO

Molecular Weight:
219.4631

Chemical Name:
Benzaldehyde, 5-bromo-2-chloro-

Smiles:
O=Cc1cc(Br)ccc1Cl

Img

Aaron Chemicals LLC

AR002EIO

--


Mdl Number:
MFCD31707550

Molecular Formula:
C23H22N2O2

Molecular Weight:
358.43298

Chemical Name:
8H-​Indeno[1,​2-​d]​oxazole, 2,​2'-​(1-​methylethylidene)​bis[3a,​8a-​dihydro-​, (3aR,​3'aR,​8aS,​8'aS)​-

Smiles:
CC(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)(C1=N[C@H]2[C@@H](O1)Cc1c2cccc1)C