AV22148

885458-92-4 | 12-OXO-6,7,8,9,10,12-HEXAHYDRO-AZEPINO[2,1-B]QUINAZOLINE-3-CARBOXYLIC ACI+

Manufacturer: A2B Chem

CAS Number: 885458-92-4

Select a Size

Pack Size SKU Availability Price
50mg AV22148-50mg In Stock ₹ 1,14,988.00
100mg AV22148-100mg In Stock ₹ 1,19,972.00
250mg AV22148-250mg In Stock ₹ 1,24,689.00

AV22148 - 50mg

₹ 1,14,988.00

In Stock

Quantity

1

Base Price: ₹ 1,14,988.00

GST (18%): ₹ 20,697.84

Total Price: ₹ 1,35,685.84

Catalog Number

AV22148

Chemical Name

12-OXO-6,7,8,9,10,12-HEXAHYDRO-AZEPINO[2,1-B]QUINAZOLINE-3-CARBOXYLIC ACI+

Cas Number

885458-92-4

Molecular Formula

C15H16N2O3

Molecular Weight

272.2991

Mdl Number

MFCD06660662

Smiles

COC(=O)c1ccc2c(c1)nc1n(c2=O)CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0289403
Methyl 12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylate
ChemScene ₹ 71,111.00 - ₹ 77,964.00

Compare Similar Items

Show Difference

Img

A2B Chem

AV22148

--


Catalog Number:
AV22148

Chemical Name:
12-OXO-6,7,8,9,10,12-HEXAHYDRO-AZEPINO[2,1-B]QUINAZOLINE-3-CARBOXYLIC ACI+

Cas Number:
885458-92-4

Molecular Formula:
C15H16N2O3

Molecular Weight:
272.2991

Mdl Number:
MFCD06660662

Smiles:
COC(=O)c1ccc2c(c1)nc1n(c2=O)CCCCC1

Img

A2B Chem

AV22149

--


Catalog Number:
AV22149

Chemical Name:
1-(4-methoxy-2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Cas Number:
91135-91-0

Molecular Formula:
C11H8N2O5

Molecular Weight:
248.1916

Mdl Number:
MFCD00047120

Smiles:
COc1ccc(c(c1)[N+](=O)[O-])N1C(=O)C=CC1=O

Img

A2B Chem

AV22150

--


Catalog Number:
AV22150

Chemical Name:
1-(2-Chloro-5-(trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione

Cas Number:
34520-60-0

Molecular Formula:
C11H5ClF3NO2

Molecular Weight:
275.6111

Mdl Number:
MFCD00175427

Smiles:
O=C1C=CC(=O)N1c1cc(ccc1Cl)C(F)(F)F

Img

A2B Chem

AV22151

--


Catalog Number:
AV22151

Chemical Name:
Methyl 1h-benzimidazol-2-ylacetate hydrochloride

Cas Number:
1052528-15-0

Molecular Formula:
C10H11ClN2O2

Molecular Weight:
226.6595

Mdl Number:
MFCD07279767

Smiles:
COC(=O)Cc1nc2c([nH]1)cccc2.Cl