Catalog No.:AA00IVL6

439111-71-4 | 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol

Name: Name:6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol
Brand: AABLOCKS
SKU: AA00IVL6
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:

AA00IVL6

Chemical Name:

6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol

CAS Number:

439111-71-4

Molecular Formula:

C16H16OS

Molecular Weight:

256.3626

MDL Number:

MFCD03012462

SMILES:

Cc1ccc2c(c1)C(O)(CCS2)c1ccccc1

NSC Number:

405810

Properties

Computed Properties

Complexity:

287

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:

3.6

Literature

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SDS

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Tags:439111-71-4 Molecular Formula|439111-71-4 MDL|439111-71-4 SMILES|439111-71-4 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol

Catalog No.: AA00IVL6

439111-71-4 | 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol

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: AA00IVL6

Chemical Name: 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzothiopyran-4-ol

CAS Number: 439111-71-4

Molecular Formula: C16H16OS

Molecular Weight: 256.3626

MDL Number: MFCD03012462

SMILES: Cc1ccc2c(c1)C(O)(CCS2)c1ccccc1

NSC Number: 405810

Properties

Complexity: 287

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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