Catalog No.:AA003VI9

99968-80-6 | 2-Amino-5-iodophenol

Name: Name:2-Amino-5-iodophenol
Brand: AABLOCKS
SKU: AA003VI9
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

1 week

$172.00 $120.00

- +

95%

1 week

$346.00 $243.00

- +

95%

1 week

$1,086.00 $760.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA003VI9

Chemical Name:

2-Amino-5-iodophenol

CAS Number:

99968-80-6

Molecular Formula:

C6H6INO

Molecular Weight:

235.0224

MDL Number:

MFCD14705905

SMILES:

Ic1ccc(c(c1)O)N

Properties

Form:

Solid

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

99.1

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:

1.4

Downstream Synthesis Route

27783-55-7

99968-80-6

[1]BioorganicandMedicinalChemistry,2005,vol.13,p.4960-4971

[2]Patent:WO2005/95347,2005,A1.Locationinpatent:Page/Pagecolumn41

[3]JournaloftheChemicalSociety,1928,p.2703

[4]JournaloftheChemicalSociety,1937,p.39

Literature

Quotation Request

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Additional Info:

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SDS

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Tags:99968-80-6 Molecular Formula|99968-80-6 MDL|99968-80-6 SMILES|99968-80-6 2-Amino-5-iodophenol

Catalog No.: AA003VI9

99968-80-6 | 2-Amino-5-iodophenol

Pack Size： 250mg

Purity： 95%

1 week

$172.00 $120.00

Pack Size： 1g

Purity： 95%

1 week

$346.00 $243.00

Pack Size： 5g

Purity： 95%

1 week

$1,086.00 $760.00

Quantity

- +

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Technical Information

Catalog Number: AA003VI9

Chemical Name: 2-Amino-5-iodophenol

CAS Number: 99968-80-6

Molecular Formula: C6H6INO

Molecular Weight: 235.0224

MDL Number: MFCD14705905

SMILES: Ic1ccc(c(c1)O)N

Properties

Form: Solid

Storage: Keep in dry area;2-8℃;

Complexity: 99.1

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

Downstream Synthesis Route

27783-55-7

99968-80-6

[1]BioorganicandMedicinalChemistry,2005,vol.13,p.4960-4971

[2]Patent:WO2005/95347,2005,A1.Locationinpatent:Page/Pagecolumn41

[3]JournaloftheChemicalSociety,1928,p.2703

[4]JournaloftheChemicalSociety,1937,p.39

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Submit