BB80538

91613-48-8 | 5-amino-2-methyl-8-Quinolinol

Manufacturer: A2B Chem

CAS Number: 91613-48-8

Select a Size

Pack Size SKU Availability Price
1g BB80538-1g In Stock ₹ 45,517.92
5g BB80538-5g In Stock ₹ 1,30,222.32

BB80538 - 1g

₹ 45,517.92

In Stock

Quantity

1

Base Price: ₹ 45,517.92

GST (18%): ₹ 8,193.226

Total Price: ₹ 53,711.146

Catalog Number

BB80538

Chemical Name

5-amino-2-methyl-8-Quinolinol

Cas Number

91613-48-8

Molecular Formula

C42H56N2O10

Molecular Weight

748.9014

Mdl Number

MFCD19690039

Smiles

CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCCN1CCOCC1)CCc1ccc(c(c1)OC)OC)c1cc(OC)c(c(c1)OC)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0145978
5-Amino-2-methylquinolin-8-ol
ChemScene ₹ 8,983.80 - ₹ 36,790.80

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Show Difference

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A2B Chem

BB80538

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Catalog Number:
BB80538

Chemical Name:
5-amino-2-methyl-8-Quinolinol

Cas Number:
91613-48-8

Molecular Formula:
C42H56N2O10

Molecular Weight:
748.9014

Mdl Number:
MFCD19690039

Smiles:
CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCCN1CCOCC1)CCc1ccc(c(c1)OC)OC)c1cc(OC)c(c(c1)OC)OC

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A2B Chem

BB80539

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Catalog Number:
BB80539

Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[11-(4-fluorophenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide

Cas Number:
1207032-31-2

Molecular Formula:
C23H17FN6O3S

Molecular Weight:
476.4829

Mdl Number:
__

Smiles:
O=C(Nc1ccc2c(c1)OCCO2)CSc1nnc2n1ccn1c2cc(n1)c1ccc(cc1)F

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A2B Chem

BB80540

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Catalog Number:
BB80540

Chemical Name:
4-{[1-(cyclopropanesulfonyl)azetidin-3-yl]oxy}pyridine-2-carboxamide

Cas Number:
2640967-27-5

Molecular Formula:
C12H15N3O4S

Molecular Weight:
297.3302

Mdl Number:
__

Smiles:
NC(=O)c1nccc(c1)OC1CN(C1)S(=O)(=O)C1CC1

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A2B Chem

BB80541

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Catalog Number:
BB80541

Chemical Name:
N-{1-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methyl-1H-pyrazol-5-yl}-2-(3-methoxyphenoxy)acetamide

Cas Number:
1005971-15-2

Molecular Formula:
C24H20ClN7O3

Molecular Weight:
489.9137

Mdl Number:
__

Smiles:
COc1cccc(c1)OCC(=O)Nc1cc(nn1c1ncnc2c1cnn2c1cccc(c1)Cl)C