AA87040

160752-39-6 | 1H-1,2,3-Triazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-

Manufacturer: A2B Chem

CAS Number: 160752-39-6

Select a Size

Pack Size SKU Availability Price
50mg AA87040-50mg In Stock ₹ 41,325.48
100mg AA87040-100mg In Stock ₹ 59,293.08
250mg AA87040-250mg In Stock ₹ 82,736.52
500mg AA87040-500mg In Stock ₹ 1,27,484.40
1g AA87040-1g In Stock ₹ 1,62,050.64

AA87040 - 50mg

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Catalog Number

AA87040

Chemical Name

1H-1,2,3-Triazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-

Cas Number

160752-39-6

Molecular Formula

C6H10N4

Molecular Weight

138.1704

Mdl Number

MFCD19224836

Smiles

Cn1nnc2c1CCNC2

Other Options

Image Product Name Manufacturer Price Range
CS-0618131
1-Methyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine
ChemScene ₹ 1,15,334.88

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A2B Chem

AA87040

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Catalog Number:
AA87040

Chemical Name:
1H-1,2,3-Triazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-

Cas Number:
160752-39-6

Molecular Formula:
C6H10N4

Molecular Weight:
138.1704

Mdl Number:
MFCD19224836

Smiles:
Cn1nnc2c1CCNC2

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A2B Chem

AA87042

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Catalog Number:
AA87042

Chemical Name:
1H-Pyrrole, 2,5-dihydro-3-methyl-1-[(4-methylphenyl)sulfonyl]-

Cas Number:
160750-61-8

Molecular Formula:
C12H15NO2S

Molecular Weight:
237.318

Mdl Number:
__

Smiles:
CC1=CCN(C1)S(=O)(=O)c1ccc(cc1)C

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A2B Chem

AA87044

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Catalog Number:
AA87044

Chemical Name:
2,3,5,7,9,10-Hexaaza-6-phosphaundecanedioic acid, 6-[[[2-(ethoxycarbonyl)hydrazino]carbonyl]amino]-4,8-dioxo-, diethyl ester, 6-oxide (9CI)

Cas Number:
16077-70-6

Molecular Formula:
C12H24N9O10P

Molecular Weight:
485.347

Mdl Number:
__

Smiles:
CCOC(=O)NNC(=O)NP(=O)(NC(=O)NNC(=O)OCC)NC(=O)NNC(=O)OCC

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A2B Chem

AA87045

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Catalog Number:
AA87045

Chemical Name:
6-Oxa-2,4-diaza-3-phosphaoctanoic acid, 3-[(ethoxycarbonyl)amino]-5-oxo-, ethyl ester, 3-oxide

Cas Number:
16077-69-3

Molecular Formula:
C9H18N3O7P

Molecular Weight:
311.2289

Mdl Number:
__

Smiles:
CCOC(=O)NP(=O)(NC(=O)OCC)NC(=O)OCC