AH04977

60184-73-8 | 6-Hydroxypyridazine-3-carboxamide

Manufacturer: A2B Chem

CAS Number: 60184-73-8

Select a Size

Pack Size SKU Availability Price
50mg AH04977-50mg In Stock ₹ 15,828.60
100mg AH04977-100mg In Stock ₹ 21,218.88
250mg AH04977-250mg In Stock ₹ 28,320.36
500mg AH04977-500mg In Stock ₹ 41,753.28
1g AH04977-1g In Stock ₹ 52,191.60

AH04977 - 50mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Catalog Number

AH04977

Chemical Name

6-Hydroxypyridazine-3-carboxamide

Cas Number

60184-73-8

Molecular Formula

C5H5N3O2

Molecular Weight

139.1121

Mdl Number

MFCD11643204

Smiles

NC(=O)c1ccc(=O)[nH]n1

Other Options

Image Product Name Manufacturer Price Range
AR00F4T9
3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI)
Aaron Chemicals LLC ₹ 6,417.00 - ₹ 17,283.12
CS-0071707
6-Oxo-1H-pyridazine-3-carboxamide
ChemScene ₹ 9,240.48 - ₹ 2,28,873.00

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Show Difference

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A2B Chem

AH04977

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Catalog Number:
AH04977

Chemical Name:
6-Hydroxypyridazine-3-carboxamide

Cas Number:
60184-73-8

Molecular Formula:
C5H5N3O2

Molecular Weight:
139.1121

Mdl Number:
MFCD11643204

Smiles:
NC(=O)c1ccc(=O)[nH]n1

Img

A2B Chem

AH04979

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Catalog Number:
AH04979

Chemical Name:
2,6-Difluoro-3-nitropyridin-4-amine

Cas Number:
60186-20-1

Molecular Formula:
C5H3F2N3O2

Molecular Weight:
175.093

Mdl Number:
MFCD19690092

Smiles:
Fc1cc(N)c(c(n1)F)[N+](=O)[O-]

Img

A2B Chem

AH04980

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Catalog Number:
AH04980

Chemical Name:
2,6-Difluoropyridine-3,4-diamine

Cas Number:
60186-25-6

Molecular Formula:
C5H5F2N3

Molecular Weight:
145.1101

Mdl Number:
MFCD18384657

Smiles:
Fc1cc(N)c(c(n1)F)N

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A2B Chem

AH04985

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Catalog Number:
AH04985

Chemical Name:
tetracosactrin acetate

Cas Number:
60189-34-6

Molecular Formula:
C138H214N40O33S

Molecular Weight:
2993.489

Mdl Number:
MFCD01742001

Smiles:
CC(=O)O.NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)O)C(C)C)CCCCN)C(C)C)CCCNC(=N)N)CCCNC(=N)N)CCCCN)CCCCN)C(C)C)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)Cc1ccc(cc1)O)CO)CCSC)CCC(=O)O)Cc1cnc[nH]1)Cc1ccccc1)CCCNC(=N)N