AB53716

1374652-62-6 | 5-Bromo-7-methoxy-1h-indazole

Manufacturer: A2B Chem

CAS Number: 1374652-62-6

Select a Size

Pack Size SKU Availability Price
100mg AB53716-100mg In Stock ₹ 1,068.00
250mg AB53716-250mg In Stock ₹ 1,602.00
1g AB53716-1g In Stock ₹ 5,518.00
5g AB53716-5g In Stock ₹ 16,821.00
10g AB53716-10g In Stock ₹ 28,569.00

AB53716 - 100mg

₹ 1,068.00

In Stock

Quantity

1

Base Price: ₹ 1,068.00

GST (18%): ₹ 192.24

Total Price: ₹ 1,260.24

Catalog Number

AB53716

Chemical Name

5-Bromo-7-methoxy-1h-indazole

Cas Number

1374652-62-6

Molecular Formula

C8H7BrN2O

Molecular Weight

227.058

Mdl Number

MFCD11878570

Smiles

COc1cc(Br)cc2c1[nH]nc2

Other Options

Image Product Name Manufacturer Price Range
50-213-6824
eMolecules​ 5-bromo-7-methoxy-1H-indazole | 1374652-62-6 | MFCD11878570 | 1g
eMolecules​ ₹ 18,734.50
CS-0054467
5-Bromo-7-methoxy-1H-indazole
ChemScene ₹ 1,513.00 - ₹ 89,623.00

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A2B Chem

AB53716

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Catalog Number:
AB53716

Chemical Name:
5-Bromo-7-methoxy-1h-indazole

Cas Number:
1374652-62-6

Molecular Formula:
C8H7BrN2O

Molecular Weight:
227.058

Mdl Number:
MFCD11878570

Smiles:
COc1cc(Br)cc2c1[nH]nc2

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A2B Chem

AB53717

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Catalog Number:
AB53717

Chemical Name:
(11β,16α)-21-(3-Carboxy-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione

Cas Number:
3800-86-0

Molecular Formula:
C26H33FO8

Molecular Weight:
492.5338

Mdl Number:
MFCD00271758

Smiles:
OC(=O)CCC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

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A2B Chem

AB53718

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Catalog Number:
AB53718

Chemical Name:
5-Hydroxy-6-methyl-3,4-pyridinedicarboxaldehyde hydrochloride

Cas Number:
15832-17-4

Molecular Formula:
C8H8ClNO3

Molecular Weight:
201.607

Mdl Number:
MFCD32206369

Smiles:
O=Cc1c(C=O)cnc(c1O)C.Cl

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A2B Chem

AB53719

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Catalog Number:
AB53719

Chemical Name:
N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-N-methylglycine

Cas Number:
1093-96-5

Molecular Formula:
C15H18N2O4S

Molecular Weight:
322.3794

Mdl Number:
MFCD00069542

Smiles:
OC(=O)CN(S(=O)(=O)c1cccc2c1cccc2N(C)C)C