AF54867

298181-98-3 | 8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)

Manufacturer: A2B Chem

CAS Number: 298181-98-3

Select a Size

Pack Size SKU Availability Price
50mg AF54867-50mg In Stock ₹ 28,320.36
100mg AF54867-100mg In Stock ₹ 39,699.84
250mg AF54867-250mg In Stock ₹ 55,100.64
500mg AF54867-500mg In Stock ₹ 83,848.80
1g AF54867-1g In Stock ₹ 1,06,008.84

AF54867 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

AF54867

Chemical Name

8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)

Cas Number

298181-98-3

Molecular Formula

C10H14N2

Molecular Weight

162.2316

Mdl Number

MFCD09901308

Smiles

CN1CCCc2c1c(N)ccc2

Other Options

Image Product Name Manufacturer Price Range
AR00BWZJ
8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)
Aaron Chemicals LLC ₹ 21,218.88 - ₹ 84,447.72
CS-0231956
1-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
ChemScene ₹ 19,678.80 - ₹ 2,46,412.80

Compare Similar Items

Show Difference

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A2B Chem

AF54867

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Catalog Number:
AF54867

Chemical Name:
8-Quinolinamine,1,2,3,4-tetrahydro-1-methyl-(9CI)

Cas Number:
298181-98-3

Molecular Formula:
C10H14N2

Molecular Weight:
162.2316

Mdl Number:
MFCD09901308

Smiles:
CN1CCCc2c1c(N)ccc2

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A2B Chem

AF54868

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Catalog Number:
AF54868

Chemical Name:
Methyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

Cas Number:
298187-65-2

Molecular Formula:
C16H12N2O4

Molecular Weight:
296.2775

Mdl Number:
MFCD00277912

Smiles:
COC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)[N+](=O)[O-]

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A2B Chem

AF54880

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Catalog Number:
AF54880

Chemical Name:
(R)-N,N'-(1,1'-Binaphthalene]-2,2'-diyl)bis(2-diphenylphosphinobenzamide)

Cas Number:
298695-62-2

Molecular Formula:
C58H44N2O2P2

Molecular Weight:
862.9297

Mdl Number:
MFCD32670797

Smiles:
O=C(c1ccccc1P(c1ccccc1)c1ccccc1)NC1(C=Cc2c([C@@H]1c1cccc3c1cccc3)cccc2)NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1

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A2B Chem

AF54881

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Catalog Number:
AF54881

Chemical Name:
tolperisone

Cas Number:
298700-23-9

Molecular Formula:
C16H23NO

Molecular Weight:
245.3599

Mdl Number:
__

Smiles:
CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2