BE78103

1113116-98-5 | N-(2,3-dihydro-1H-inden-1-yl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Manufacturer: A2B Chem

CAS Number: 1113116-98-5

Select a Size

Pack Size SKU Availability Price
1mg BE78103-1mg In Stock ₹ 34,395.12
5mg BE78103-5mg In Stock ₹ 38,245.32

BE78103 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BE78103

Chemical Name

N-(2,3-dihydro-1H-inden-1-yl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Cas Number

1113116-98-5

Molecular Formula

C25H24N4O2

Molecular Weight

412.4837

Mdl Number

MFCD16636301

Smiles

O=C(C1CCN(CC1)c1ncnc2c1oc1c2cccc1)NC1CCc2c1cccc2

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A2B Chem

BE78103

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Catalog Number:
BE78103

Chemical Name:
N-(2,3-dihydro-1H-inden-1-yl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-4-carboxamide

Cas Number:
1113116-98-5

Molecular Formula:
C25H24N4O2

Molecular Weight:
412.4837

Mdl Number:
MFCD16636301

Smiles:
O=C(C1CCN(CC1)c1ncnc2c1oc1c2cccc1)NC1CCc2c1cccc2

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A2B Chem

BE78104

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Catalog Number:
BE78104

Chemical Name:
2-[(5Z)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Cas Number:
861138-33-2

Molecular Formula:
C14H13NO4S2

Molecular Weight:
323.3873

Mdl Number:
__

Smiles:
CCC(N1C(=S)SC(=CC=Cc2ccco2)C1=O)C(=O)O

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A2B Chem

BE78105

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Catalog Number:
BE78105

Chemical Name:
3,4,5-trimethoxy-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]benzamide

Cas Number:
1173038-06-6

Molecular Formula:
C22H21N5O5S

Molecular Weight:
467.4976

Mdl Number:
__

Smiles:
COc1c(OC)cc(cc1OC)C(=O)Nc1cc(nn1c1nc(C)cc(=O)[nH]1)c1cccs1

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A2B Chem

BE78106

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Catalog Number:
BE78106

Chemical Name:
methyl 4-{[4-(2H-1,3-benzodioxol-5-yloxy)but-2-yn-1-yl]carbamoyl}benzoate

Cas Number:
1448065-45-9

Molecular Formula:
C20H17NO6

Molecular Weight:
367.3521

Mdl Number:
__

Smiles:
COC(=O)c1ccc(cc1)C(=O)NCC#CCOc1ccc2c(c1)OCO2