Catalog No.:AA00ISB6

477848-19-4 | [(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea

Name: Name:[(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea
Brand: AABLOCKS
SKU: AA00ISB6
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
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Technical Information

Catalog Number:

AA00ISB6

Chemical Name:

[(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea

CAS Number:

477848-19-4

Molecular Formula:

C9H10BrN3O2S

Molecular Weight:

304.1636

MDL Number:

MFCD02082474

SMILES:

COc1cc(/C=N/NC(=S)N)c(c(c1)Br)O

Properties

Computed Properties

Complexity:

278

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:

1.5

Literature

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SDS

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Tags:477848-19-4 Molecular Formula|477848-19-4 MDL|477848-19-4 SMILES|477848-19-4 [(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea

Catalog No.: AA00ISB6

477848-19-4 | [(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00ISB6

Chemical Name: [(E)-[(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino]thiourea

CAS Number: 477848-19-4

Molecular Formula: C9H10BrN3O2S

Molecular Weight: 304.1636

MDL Number: MFCD02082474

SMILES: COc1cc(/C=N/NC(=S)N)c(c(c1)Br)O

Properties

Complexity: 278

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: 4

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 1.5

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