AX56445

548763-35-5 | 3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide

Manufacturer: A2B Chem

CAS Number: 548763-35-5

Select a Size

Pack Size SKU Availability Price
50mg AX56445-50mg In Stock ₹ 21,047.76
100mg AX56445-100mg In Stock ₹ 25,154.64
250mg AX56445-250mg In Stock ₹ 29,603.76
500mg AX56445-500mg In Stock ₹ 43,892.28
1g AX56445-1g In Stock ₹ 57,753.00

AX56445 - 50mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Catalog Number

AX56445

Chemical Name

3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide

Cas Number

548763-35-5

Molecular Formula

C10H16IN3O

Molecular Weight

321.158

Mdl Number

MFCD10686884

Smiles

C[n+]1ccn(c1)C(=O)N1CCCCC1.[I-]

Other Options

Image Product Name Manufacturer Price Range
AR01EJ3D
3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide
Aaron Chemicals LLC --
CS-0293182
3-Methyl-1-(piperidine-1-carbonyl)-1h-imidazol-3-ium iodide
ChemScene ₹ 94,372.68

Compare Similar Items

Show Difference

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A2B Chem

AX56445

--


Catalog Number:
AX56445

Chemical Name:
3-methyl-1-(piperidine-1-carbonyl)-1H-imidazol-3-ium iodide

Cas Number:
548763-35-5

Molecular Formula:
C10H16IN3O

Molecular Weight:
321.158

Mdl Number:
MFCD10686884

Smiles:
C[n+]1ccn(c1)C(=O)N1CCCCC1.[I-]

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A2B Chem

AX56446

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Catalog Number:
AX56446

Chemical Name:
6-fluoro-8-nitro-3,4-dihydro-2H-1-benzopyran

Cas Number:
282547-27-7

Molecular Formula:
C9H8FNO3

Molecular Weight:
197.1631

Mdl Number:
MFCD21605401

Smiles:
Fc1cc2CCCOc2c(c1)[N+](=O)[O-]

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A2B Chem

AX56447

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Catalog Number:
AX56447

Chemical Name:
2,5-dimethoxy-N-methylbenzene-1-sulfonamide

Cas Number:
693805-48-0

Molecular Formula:
C9H13NO4S

Molecular Weight:
231.2688

Mdl Number:
MFCD03997621

Smiles:
COc1ccc(c(c1)S(=O)(=O)NC)OC

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A2B Chem

AX56448

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Catalog Number:
AX56448

Chemical Name:
N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINETRIACETATE, TRISODIUM SALT

Cas Number:
1138444-28-6

Molecular Formula:
C11H22N2NaO9Si

Molecular Weight:
377.3757

Mdl Number:
__

Smiles:
OC(=O)CN(CCN(CC(=O)O)CC(=O)O)CCC[Si](O)(O)O.[Na]