Catalog No.:AA01XO11

895362-31-9 | 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Name: Name:10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Brand: AABLOCKS
SKU: AA01XO11
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01XO11

Chemical Name:

10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

CAS Number:

895362-31-9

Molecular Formula:

C28H32N2O5

Molecular Weight:

476.5641

SMILES:

COc1cc(OC)c(cc1C1C2=C(Nc3c(N1C(=O)C1CC1)cccc3)CC(CC2=O)(C)C)OC

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 895362-31-9

330952-33-5

895362-24-0

895362-25-1

895362-26-2

895362-27-3

895362-29-5

Building Blocks

More >

Historical Records

25116-00-1

873950-19-7

1251678-55-3

893927-38-3

892279-78-6

4195-21-5

Tags:895362-31-9 Molecular Formula|895362-31-9 MDL|895362-31-9 SMILES|895362-31-9 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog No.: AA01XO11

895362-31-9 | 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01XO11

Chemical Name: 10-(cyclopropylcarbonyl)-3,3-dimethyl-11-(2,4,5-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

CAS Number: 895362-31-9

Molecular Formula: C28H32N2O5

Molecular Weight: 476.5641

SMILES: COc1cc(OC)c(cc1C1C2=C(Nc3c(N1C(=O)C1CC1)cccc3)CC(CC2=O)(C)C)OC

Properties

Building Blocks More >

Submit