AI33128

1374509-72-4 | 10-Phenyl-3,4,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2h)-one

Manufacturer: A2B Chem

CAS Number: 1374509-72-4

Select a Size

Pack Size SKU Availability Price
500mg AI33128-500mg In Stock ₹ 32,855.04
1g AI33128-1g In Stock ₹ 34,651.80
5g AI33128-5g In Stock ₹ 53,047.20
10g AI33128-10g In Stock ₹ 75,635.04

AI33128 - 500mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Catalog Number

AI33128

Chemical Name

10-Phenyl-3,4,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2h)-one

Cas Number

1374509-72-4

Molecular Formula

C18H16N2O

Molecular Weight

276.3324

Mdl Number

MFCD22374927

Smiles

O=C1CCC2=C1C(Nc1c(N2)cccc1)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0715416
3,4,9,10-Tetrahydro-10-phenylbenzo[b]cyclopenta[e][1,4]diazepin-1(2H)-one
ChemScene ₹ 78,886.32

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A2B Chem

AI33128

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Catalog Number:
AI33128

Chemical Name:
10-Phenyl-3,4,9,10-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-1(2h)-one

Cas Number:
1374509-72-4

Molecular Formula:
C18H16N2O

Molecular Weight:
276.3324

Mdl Number:
MFCD22374927

Smiles:
O=C1CCC2=C1C(Nc1c(N2)cccc1)c1ccccc1

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A2B Chem

AI33129

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Catalog Number:
AI33129

Chemical Name:
4-(Bromomethyl)-1-(4-fluorobenzoyl)-2,2-dimethyl-1,2-dihydroquinoline

Cas Number:
1374509-75-7

Molecular Formula:
C19H17BrFNO

Molecular Weight:
374.2468

Mdl Number:
MFCD22374910

Smiles:
BrCC1=CC(C)(C)N(c2c1cccc2)C(=O)c1ccc(cc1)F

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A2B Chem

AI33130

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Catalog Number:
AI33130

Chemical Name:
2-[(2-Methoxyphenyl)amino]-5,6-dimethylpyrimidin-4(3h)-one

Cas Number:
1374509-78-0

Molecular Formula:
C13H15N3O2

Molecular Weight:
245.2771

Mdl Number:
MFCD22374896

Smiles:
COc1ccccc1Nc1nc(C)c(c(=O)[nH]1)C

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A2B Chem

AI33131

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Catalog Number:
AI33131

Chemical Name:
Methyl 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(e)-2-(dimethylamino)vinyl]-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate

Cas Number:
1374510-73-2

Molecular Formula:
C24H27N3O5

Molecular Weight:
437.4883

Mdl Number:
MFCD22374888

Smiles:
COC(=O)c1cc2c(nc1/C=C/N(C)C)ccn(c2=O)CCc1ccc(c(c1)OC)OC