BJ70147

27164-08-5 | 3,6-dichloro-2-methoxybenzaldehyde

Manufacturer: A2B Chem

CAS Number: 27164-08-5

Select a Size

Pack Size SKU Availability Price
50mg BJ70147-50mg In Stock ₹ 14,374.08
100mg BJ70147-100mg In Stock ₹ 19,079.88
250mg BJ70147-250mg In Stock ₹ 25,411.32
500mg BJ70147-500mg In Stock ₹ 44,063.40
1g BJ70147-1g In Stock ₹ 58,523.04
2.5g BJ70147-2.5g In Stock ₹ 1,09,944.60
5g BJ70147-5g In Stock ₹ 1,60,425.00

BJ70147 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Catalog Number

BJ70147

Chemical Name

3,6-dichloro-2-methoxybenzaldehyde

Cas Number

27164-08-5

Molecular Formula

C8H6Cl2O2

Molecular Weight

205.038

Mdl Number

MFCD33552091

Smiles

O=Cc1c(Cl)ccc(c1OC)Cl

Other Options

Image Product Name Manufacturer Price Range
AR024JLB
3,6-dichloro-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 1,28,682.24
CS-0822604
3,6-Dichloro-2-methoxybenzaldehyde
ChemScene --

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A2B Chem

BJ70147

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Catalog Number:
BJ70147

Chemical Name:
3,6-dichloro-2-methoxybenzaldehyde

Cas Number:
27164-08-5

Molecular Formula:
C8H6Cl2O2

Molecular Weight:
205.038

Mdl Number:
MFCD33552091

Smiles:
O=Cc1c(Cl)ccc(c1OC)Cl

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A2B Chem

BJ70149

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Catalog Number:
BJ70149

Chemical Name:
(2S)-isopropyl-2-(((((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methylenetetrahydrofuran-2-yl)methoxy (phenoxy)phosphoryl)amino)propanoate

Cas Number:
2095551-20-3

Molecular Formula:
C22H28N3O9P

Molecular Weight:
509.4462

Mdl Number:
__

Smiles:
CC(OC(=O)[C@@H](NP(=O)(Oc1ccccc1)OC[C@H]1O[C@H](C(=C)[C@@H]1O)n1ccc(=O)[nH]c1=O)C)C

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A2B Chem

BJ70154

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Catalog Number:
BJ70154

Chemical Name:
2,4-Dihydroxybutanoic Acid Lithium Salt

Cas Number:
170033-68-8

Molecular Formula:
C4H7LiO4

Molecular Weight:
126.037

Mdl Number:
__

Smiles:
[Li]OC(=O)C(CCO)O

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A2B Chem

BJ70156

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Catalog Number:
BJ70156

Chemical Name:
5’-Hydroxy Deferasirox (Metabolite M4)

Cas Number:
524746-13-2

Molecular Formula:
C21H15N3O5

Molecular Weight:
389.3609

Mdl Number:
__

Smiles:
Oc1ccc(c(c1)c1nc(nn1c1ccc(cc1)C(=O)O)c1ccccc1O)O