AE38591

1211588-58-7 | 3-Bromo-5-chloro-1,6-naphthyridine

Manufacturer: A2B Chem

CAS Number: 1211588-58-7

Select a Size

Pack Size SKU Availability Price
100mg AE38591-100mg In Stock ₹ 15,144.12
250mg AE38591-250mg In Stock ₹ 24,127.92
500mg AE38591-500mg In Stock ₹ 40,127.64
1g AE38591-1g In Stock ₹ 60,234.24
5g AE38591-5g In Stock ₹ 1,80,446.04

AE38591 - 100mg

₹ 15,144.12

In Stock

Quantity

1

Base Price: ₹ 15,144.12

GST (18%): ₹ 2,725.942

Total Price: ₹ 17,870.062

Catalog Number

AE38591

Chemical Name

3-Bromo-5-chloro-1,6-naphthyridine

Cas Number

1211588-58-7

Molecular Formula

C8H4BrClN2

Molecular Weight

243.4878

Mdl Number

MFCD18250869

Smiles

Brc1cnc2c(c1)c(Cl)ncc2

Other Options

Image Product Name Manufacturer Price Range
50-245-2939
eMolecules​ Pharmablock / 3-bromo-5-chloro-16-naphthyridine / 25mg / 586146666 / PBN2011132 / 0.000 / 1211588-58-7 / MFCD18250869 / 243.490 / C8H4BrClN2
eMolecules​ ₹ 12,720.21
CS-0057249
3-Bromo-5-chloro-1,6-naphthyridine
ChemScene ₹ 20,791.08 - ₹ 1,02,928.68

Compare Similar Items

Show Difference

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A2B Chem

AE38591

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Catalog Number:
AE38591

Chemical Name:
3-Bromo-5-chloro-1,6-naphthyridine

Cas Number:
1211588-58-7

Molecular Formula:
C8H4BrClN2

Molecular Weight:
243.4878

Mdl Number:
MFCD18250869

Smiles:
Brc1cnc2c(c1)c(Cl)ncc2

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A2B Chem

AE38596

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Catalog Number:
AE38596

Chemical Name:
3-Fluoro-1,5-dioxaspiro[5.5]undec-3-en-2-one

Cas Number:
134878-53-8

Molecular Formula:
C9H11FO3

Molecular Weight:
186.1802

Mdl Number:
MFCD27977932

Smiles:
FC1=COC2(OC1=O)CCCCC2

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A2B Chem

AE38597

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Catalog Number:
AE38597

Chemical Name:
rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol

Cas Number:
1363153-60-9

Molecular Formula:
C37H69ClO4

Molecular Weight:
613.3944

Mdl Number:
MFCD09753435

Smiles:
CCCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCCCCCCC=CCCCCCCCC)CCl

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A2B Chem

AE38598

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Catalog Number:
AE38598

Chemical Name:
Petromyzonol-24-Sulfate, Sodium Salt

Cas Number:
1271318-61-6

Molecular Formula:
C24H41NaO7S

Molecular Weight:
496.6329

Mdl Number:
MFCD09842554

Smiles:
[Na]OS(=O)(=O)OCCC[C@@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@@H]2[C@]1(C)CC[C@H](C2)O)C