Catalog No.:AA00I3T7

2055114-60-6 | (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Name: Name:(2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
Brand: AABLOCKS
SKU: AA00I3T7
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$726.00 $508.00

- +

250mg

95%

in stock

$1,281.00 $897.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00I3T7

Chemical Name:

(2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

CAS Number:

2055114-60-6

Molecular Formula:

C16H17NO3

Molecular Weight:

271.3111

MDL Number:

MFCD30527614

SMILES:

Nc1ccc2c(c1)OC[C@@H](O2)COCc1ccccc1

Properties

Computed Properties

Complexity:

293

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:

2.4

Literature

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SDS

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Tags:2055114-60-6 Molecular Formula|2055114-60-6 MDL|2055114-60-6 SMILES|2055114-60-6 (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Catalog No.: AA00I3T7

2055114-60-6 | (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Pack Size： 100mg

Purity： 95%

in stock

$726.00 $508.00

Pack Size： 250mg

Purity： 95%

in stock

$1,281.00 $897.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00I3T7

Chemical Name: (2S)-2-[(Benzyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

CAS Number: 2055114-60-6

Molecular Formula: C16H17NO3

Molecular Weight: 271.3111

MDL Number: MFCD30527614

SMILES: Nc1ccc2c(c1)OC[C@@H](O2)COCc1ccccc1

Properties

Complexity: 293

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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