Catalog No.:AA00IPMV

303987-89-5 | 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine

Name: Name:4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine
Brand: AABLOCKS
SKU: AA00IPMV
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IPMV

Chemical Name:

4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine

CAS Number:

303987-89-5

Molecular Formula:

C17H15ClN2O4S

Molecular Weight:

378.8300

MDL Number:

MFCD01569077

SMILES:

Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1

Properties

Computed Properties

Complexity:

476

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:

3.5

Literature

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SDS

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Historical Records

120616-07-1

Tags:303987-89-5 Molecular Formula|303987-89-5 MDL|303987-89-5 SMILES|303987-89-5 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine

Catalog No.: AA00IPMV

303987-89-5 | 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPMV

Chemical Name: 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine

CAS Number: 303987-89-5

Molecular Formula: C17H15ClN2O4S

Molecular Weight: 378.8300

MDL Number: MFCD01569077

SMILES: Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)N1CCOCC1

Properties

Complexity: 476

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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