Catalog No.:AA01A5KM

1443981-89-2 | ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate

Name: Name:ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate
Brand: AABLOCKS
SKU: AA01A5KM
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$368.00 $258.00

- +

100mg

95%

3 weeks

$517.00 $362.00

- +

250mg

95%

3 weeks

$713.00 $499.00

- +

500mg

95%

3 weeks

$1,092.00 $764.00

- +

95%

3 weeks

$1,384.00 $969.00

- +

2.5g

95%

3 weeks

$2,654.00 $1,858.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01A5KM

Chemical Name:

ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate

CAS Number:

1443981-89-2

Molecular Formula:

C11H13BrN2O2S

Molecular Weight:

317.2021

MDL Number:

MFCD24842983

SMILES:

CCOC(=O)NC(=S)NCc1ccc(cc1)Br

Properties

Computed Properties

Complexity:

268

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:

3.3

Literature

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SDS

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Tags:1443981-89-2 Molecular Formula|1443981-89-2 MDL|1443981-89-2 SMILES|1443981-89-2 ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate

Catalog No.: AA01A5KM

1443981-89-2 | ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate

Pack Size： 50mg

Purity： 95%

3 weeks

$368.00 $258.00

Pack Size： 100mg

Purity： 95%

3 weeks

$517.00 $362.00

Pack Size： 250mg

Purity： 95%

3 weeks

$713.00 $499.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,092.00 $764.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,384.00 $969.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,654.00 $1,858.00

Quantity

- +

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Technical Information

Catalog Number: AA01A5KM

Chemical Name: ethyl N-{[(4-bromophenyl)methyl]carbamothioyl}carbamate

CAS Number: 1443981-89-2

Molecular Formula: C11H13BrN2O2S

Molecular Weight: 317.2021

MDL Number: MFCD24842983

SMILES: CCOC(=O)NC(=S)NCc1ccc(cc1)Br

Properties

Complexity: 268

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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