Catalog No.:AA00C2Z7

221176-49-4 | 2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-one

Name: Name:2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-one
Brand: AABLOCKS
SKU: AA00C2Z7
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
Downstream Synthesis Route
Literature
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Download SDS

Technical Information

Catalog Number:

AA00C2Z7

Chemical Name:

2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-one

CAS Number:

221176-49-4

Molecular Formula:

C12H10N2OS

Molecular Weight:

230.2856

MDL Number:

MFCD18252448

SMILES:

Cc1sc2c(c1)c(=O)[nH]c1c([nH]2)cccc1

Properties

MP:

>235˚C (dec.)

Storage:

2-8℃;Keep in dry area;

Computed Properties

Complexity:

297

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.8

Downstream Synthesis Route

138564-60-0

221176-49-4

[1]CurrentPatentAssignee:ELILILLY&CO-WO2004/14895,2004,A1Locationinpatent:Page55-56

109-01-3

138564-60-0

132539-06-1

221176-49-4

[1]CurrentPatentAssignee:ADAMEDSP.Z.O.O.-WO2006/53870,2006,A1Locationinpatent:Page/Pagecolumn6;7

Literature

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SDS

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Tags:221176-49-4 Molecular Formula|221176-49-4 MDL|221176-49-4 SMILES|221176-49-4 2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-one

Catalog No.: AA00C2Z7

221176-49-4 | 2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-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: AA00C2Z7

Chemical Name: 2-Methyl-5,10-dihydro-4h-benzo[b]thieno[2,3-e][1,4]diazepin-4-one

CAS Number: 221176-49-4

Molecular Formula: C12H10N2OS

Molecular Weight: 230.2856

MDL Number: MFCD18252448

SMILES: Cc1sc2c(c1)c(=O)[nH]c1c([nH]2)cccc1

Properties

MP: >235˚C (dec.)

Storage: 2-8℃;Keep in dry area;

Complexity: 297

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

Downstream Synthesis Route

138564-60-0

221176-49-4

[1]CurrentPatentAssignee:ELILILLY&CO-WO2004/14895,2004,A1Locationinpatent:Page55-56

109-01-3

138564-60-0

132539-06-1

221176-49-4

[1]CurrentPatentAssignee:ADAMEDSP.Z.O.O.-WO2006/53870,2006,A1Locationinpatent:Page/Pagecolumn6;7

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