AR001VDE

Benzaldehyde, 3-bromo-4,5-dihydroxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 16414-34-9

Select a Size

Pack Size SKU Availability Price
100mg AR001VDE-100mg In Stock ₹ 1,197.84
250mg AR001VDE-250mg In Stock ₹ 2,310.12
1g AR001VDE-1g In Stock ₹ 8,042.64
5g AR001VDE-5g In Stock ₹ 36,020.76

AR001VDE - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Mdl Number

MFCD00016608

Molecular Formula

C7H5BrO3

Molecular Weight

217.0168

Chemical Name

Benzaldehyde, 3-bromo-4,5-dihydroxy-

Smiles

O=Cc1cc(O)c(c(c1)Br)O

Nsc Number

139675

Other Options

Image Product Name Manufacturer Price Range
CS-0103468
3-Bromo-4,5-dihydroxybenzaldehyde
ChemScene ₹ 2,823.48 - ₹ 1,54,008.00

Related Products

Img

Aaron Chemicals LLC

AR001DZ8

--

Img

Aaron Chemicals LLC

AR002ZXT

--

Img

Aaron Chemicals LLC

AR002CMW

--

Img

Aaron Chemicals LLC

AR0024X6

--

Img

Aaron Chemicals LLC

AR002ZXU

--

Img

Aaron Chemicals LLC

AR002DEG

--

Img

Aaron Chemicals LLC

AR002SKU

--

Img

Aaron Chemicals LLC

AR00224P

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001VDE

--


Mdl Number:
MFCD00016608

Molecular Formula:
C7H5BrO3

Molecular Weight:
217.0168

Chemical Name:
Benzaldehyde, 3-bromo-4,5-dihydroxy-

Smiles:
O=Cc1cc(O)c(c(c1)Br)O

Nsc Number:
139675

Img

Aaron Chemicals LLC

AR001VDM

--


Mdl Number:
MFCD01861183

Molecular Formula:
C23H25IN2O3

Molecular Weight:
504.3607

Chemical Name:
Methanone, [6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl](4-methoxyphenyl)-

Smiles:
COc1ccc(cc1)C(=O)c1c(C)n(c2c1ccc(c2)I)CCN1CCOCC1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001VDQ

--


Mdl Number:
MFCD00218657

Molecular Formula:
C10H9NO2

Molecular Weight:
175.184

Chemical Name:
Phenol, 2-(5-isoxazolyl)-5-methyl-

Smiles:
Cc1ccc(c(c1)O)c1ccno1

Nsc Number:
__

Img

Aaron Chemicals LLC

AR001VEB

--


Mdl Number:
MFCD12546553

Molecular Formula:
C14H21BO2

Molecular Weight:
232.1263

Chemical Name:
Boronic acid, B-[4-(trans-4-ethylcyclohexyl)phenyl]-

Smiles:
CC[C@@H]1CC[C@H](CC1)c1ccc(cc1)B(O)O

Nsc Number:
__