AA99207

17645-17-9 | 6-Chloro-n3-methylpyridazine-3,4-diamine

Manufacturer: A2B Chem

CAS Number: 17645-17-9

Select a Size

Pack Size SKU Availability Price
250mg AA99207-250mg In Stock ₹ 2,310.12
1g AA99207-1g In Stock ₹ 5,561.40
5g AA99207-5g In Stock ₹ 19,593.24

AA99207 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Catalog Number

AA99207

Chemical Name

6-Chloro-n3-methylpyridazine-3,4-diamine

Cas Number

17645-17-9

Molecular Formula

C5H7ClN4

Molecular Weight

158.5889

Mdl Number

MFCD20672395

Smiles

CNc1nnc(cc1N)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0059291
6-Chloro-N3-methylpyridazine-3,4-diamine
ChemScene ₹ 1,796.76 - ₹ 17,796.48

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Show Difference

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A2B Chem

AA99207

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Catalog Number:
AA99207

Chemical Name:
6-Chloro-n3-methylpyridazine-3,4-diamine

Cas Number:
17645-17-9

Molecular Formula:
C5H7ClN4

Molecular Weight:
158.5889

Mdl Number:
MFCD20672395

Smiles:
CNc1nnc(cc1N)Cl

Img

A2B Chem

AA99208

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Catalog Number:
AA99208

Chemical Name:
1,4-Methanopyridazino[1,2-b]phthalazine-6,11-dione, 1,4-dihydro-

Cas Number:
17644-94-9

Molecular Formula:
C13H10N2O2

Molecular Weight:
226.2307

Mdl Number:
__

Smiles:
O=c1c2ccccc2c(=O)n2n1C1C=CC2C1

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A2B Chem

AA99211

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Catalog Number:
AA99211

Chemical Name:
(2S,4R)-Fmoc-4-amino-1-Boc-pyrrolidine-2-carboxylic acid

Cas Number:
176486-63-8

Molecular Formula:
C25H28N2O6

Molecular Weight:
452.4996

Mdl Number:
MFCD00673783

Smiles:
O=C(N[C@@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AA99213

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Catalog Number:
AA99213

Chemical Name:
Palladate(9-), tris[[3,3',3''-phosphinidynetris[benzenesulfonato]](3-)-κP]-, sodium, hydrate (1:9:9)

Cas Number:
176483-72-0

Molecular Formula:
C54H57Na9O36P3PdS9

Molecular Weight:
1976.843

Mdl Number:
MFCD08457632

Smiles:
[O-]S(=O)(=O)c1cccc(c1)P([Pd](P(c1cccc(c1)S(=O)(=O)[O-])(c1cccc(c1)S(=O)(=O)[O-])c1cccc(c1)S(=O)(=O)[O-])P(c1cccc(c1)S(=O)(=O)[O-])(c1cccc(c1)S(=O)(=O)[O-])c1cccc(c1)S(=O)(=O)[O-])(c1cccc(c1)S(=O)(=O)[O-])c1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].O.O.O.O.O.O.O.O.O