Catalog No.:AA00IWM6

33017-87-7 | 6-chloro-2-(methylsulfanyl)quinazolin-4-ol

Name: Name:6-chloro-2-(methylsulfanyl)quinazolin-4-ol
Brand: AABLOCKS
SKU: AA00IWM6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$695.00 $487.00

- +

>97%

1 week

$863.00 $604.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWM6

Chemical Name:

6-chloro-2-(methylsulfanyl)quinazolin-4-ol

CAS Number:

33017-87-7

Molecular Formula:

C9H7ClN2OS

Molecular Weight:

226.6827

MDL Number:

MFCD01686339

SMILES:

CSc1nc(O)c2c(n1)ccc(c2)Cl

Properties

Computed Properties

Complexity:

282

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:

2.3

Literature

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SDS

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Historical Records

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Tags:33017-87-7 Molecular Formula|33017-87-7 MDL|33017-87-7 SMILES|33017-87-7 6-chloro-2-(methylsulfanyl)quinazolin-4-ol

Catalog No.: AA00IWM6

33017-87-7 | 6-chloro-2-(methylsulfanyl)quinazolin-4-ol

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$695.00 $487.00

Pack Size： 1g

Purity： >97%

1 week

$863.00 $604.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IWM6

Chemical Name: 6-chloro-2-(methylsulfanyl)quinazolin-4-ol

CAS Number: 33017-87-7

Molecular Formula: C9H7ClN2OS

Molecular Weight: 226.6827

MDL Number: MFCD01686339

SMILES: CSc1nc(O)c2c(n1)ccc(c2)Cl

Properties

Complexity: 282

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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