AE39771

1357947-08-0 | 5-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine

Manufacturer: A2B Chem

CAS Number: 1357947-08-0

Select a Size

Pack Size SKU Availability Price
100mg AE39771-100mg In Stock ₹ 1,026.72
250mg AE39771-250mg In Stock ₹ 1,796.76
1g AE39771-1g In Stock ₹ 6,502.56
5g AE39771-5g In Stock ₹ 19,079.88
25g AE39771-25g In Stock ₹ 93,345.96

AE39771 - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Catalog Number

AE39771

Chemical Name

5-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine

Cas Number

1357947-08-0

Molecular Formula

C6H3BrIN3

Molecular Weight

323.9166

Mdl Number

MFCD21647868

Smiles

Brc1ncc2c(c1)c(I)n[nH]2

Other Options

Image Product Name Manufacturer Price Range
50-157-6130
eMolecules​ 5-BROMO-3-IODO-1H-PYRAZOLO[3,4-C]PYRIDINE | 1357947-08-0 | 1G | Purity: 95%
eMolecules​ ₹ 66,113.07
CS-0135017
5-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine
ChemScene ₹ 1,454.52 - ₹ 17,368.68

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A2B Chem

AE39771

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Catalog Number:
AE39771

Chemical Name:
5-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine

Cas Number:
1357947-08-0

Molecular Formula:
C6H3BrIN3

Molecular Weight:
323.9166

Mdl Number:
MFCD21647868

Smiles:
Brc1ncc2c(c1)c(I)n[nH]2

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AE39773

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Catalog Number:
AE39773

Chemical Name:
Rifampicin N-Oxide

Cas Number:
125833-03-6

Molecular Formula:
C43H58N4O13

Molecular Weight:
838.9396

Mdl Number:
__

Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)/C(=C/NN4CC[N+](CC4)([O-])C)/C(=C(c2c(c3C)O)O)NC(=O)/C(=C/C=C/[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C

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A2B Chem

AE39774

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Catalog Number:
AE39774

Chemical Name:
4-Bromoisoquinoline-5-sulfonyl chloride hydrochloride

Cas Number:
127625-94-9

Molecular Formula:
C9H5BrClNO2S

Molecular Weight:
306.5635

Mdl Number:
MFCD11052628

Smiles:
Brc1cncc2c1c(ccc2)S(=O)(=O)Cl

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A2B Chem

AE39776

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Catalog Number:
AE39776

Chemical Name:
12-Azidododecylmethanethiosulfonate

Cas Number:
1215670-42-0

Molecular Formula:
C13H27N3O2S2

Molecular Weight:
321.5024

Mdl Number:
MFCD03788812

Smiles:
[N-]=[N+]=NCCCCCCCCCCCCSS(=O)(=O)C