BL43902

2418594-63-3 | N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-(cyclopropylmethyl)-4-methyl-1,3-oxazole-5-carboxamide hydrochloride

Manufacturer: A2B Chem

CAS Number: 2418594-63-3

Select a Size

Pack Size SKU Availability Price
50mg BL43902-50mg In Stock ₹ 47,656.92
100mg BL43902-100mg In Stock ₹ 64,170.00
250mg BL43902-250mg In Stock ₹ 85,645.56
500mg BL43902-500mg In Stock ₹ 1,26,543.24

BL43902 - 50mg

₹ 47,656.92

In Stock

Quantity

1

Base Price: ₹ 47,656.92

GST (18%): ₹ 8,578.246

Total Price: ₹ 56,235.166

Catalog Number

BL43902

Chemical Name

N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-(cyclopropylmethyl)-4-methyl-1,3-oxazole-5-carboxamide hydrochloride

Cas Number

2418594-63-3

Molecular Formula

C18H22ClN3O2

Molecular Weight

347.8392

Mdl Number

MFCD32678668

Smiles

O=C(c1oc(nc1C)CC1CC1)N[C@@H]1Cc2c([C@H]1N)cccc2.Cl

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A2B Chem

BL43902

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Catalog Number:
BL43902

Chemical Name:
N-[(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-yl]-2-(cyclopropylmethyl)-4-methyl-1,3-oxazole-5-carboxamide hydrochloride

Cas Number:
2418594-63-3

Molecular Formula:
C18H22ClN3O2

Molecular Weight:
347.8392

Mdl Number:
MFCD32678668

Smiles:
O=C(c1oc(nc1C)CC1CC1)N[C@@H]1Cc2c([C@H]1N)cccc2.Cl

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A2B Chem

BL43903

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Catalog Number:
BL43903

Chemical Name:
N-[(1-aminocycloheptyl)methyl]-2-(4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-1-yl)acetamide hydrochloride

Cas Number:
2418642-12-1

Molecular Formula:
C16H28ClN5O

Molecular Weight:
341.8794

Mdl Number:
MFCD32678657

Smiles:
O=C(Cn1nnc2c1CCCC2)NCC1(N)CCCCCC1.Cl

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BL43904

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Catalog Number:
BL43904

Chemical Name:
3-(3-methyl-4H-1,2,4-triazol-4-yl)propan-1-amine dihydrochloride

Cas Number:
2411265-22-8

Molecular Formula:
C6H14Cl2N4

Molecular Weight:
213.1082

Mdl Number:
MFCD32662520

Smiles:
NCCCn1cnnc1C.Cl.Cl

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A2B Chem

BL43905

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Catalog Number:
BL43905

Chemical Name:
rac-tert-butyl (2R,4S)-4-tert-butyl-2-(hydroxymethyl)piperidine-1-carboxylate

Cas Number:
2411178-29-3

Molecular Formula:
C15H29NO3

Molecular Weight:
271.3957

Mdl Number:
MFCD32648863

Smiles:
OC[C@H]1C[C@H](CCN1C(=O)OC(C)(C)C)C(C)(C)C