Catalog No.:AA01ACHR

1496789-36-6 | 2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol

Name: Name:2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol
Brand: AABLOCKS
SKU: AA01ACHR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

85%

3 weeks

$368.00 $258.00

- +

100mg

85%

3 weeks

$517.00 $362.00

- +

250mg

85%

3 weeks

$713.00 $499.00

- +

500mg

85%

3 weeks

$1,092.00 $764.00

- +

85%

3 weeks

$1,384.00 $969.00

- +

2.5g

85%

3 weeks

$2,654.00 $1,858.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01ACHR

Chemical Name:

2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol

CAS Number:

1496789-36-6

Molecular Formula:

C9H11F2NO2

Molecular Weight:

203.1859

MDL Number:

MFCD21716543

SMILES:

OCC(C(c1ccc(c(c1)F)F)O)N

Properties

Computed Properties

Complexity:

182

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:

-0.3

Literature

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SDS

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Tags:1496789-36-6 Molecular Formula|1496789-36-6 MDL|1496789-36-6 SMILES|1496789-36-6 2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol

Catalog No.: AA01ACHR

1496789-36-6 | 2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol

Pack Size： 50mg

Purity： 85%

3 weeks

$368.00 $258.00

Pack Size： 100mg

Purity： 85%

3 weeks

$517.00 $362.00

Pack Size： 250mg

Purity： 85%

3 weeks

$713.00 $499.00

Pack Size： 500mg

Purity： 85%

3 weeks

$1,092.00 $764.00

Pack Size： 1g

Purity： 85%

3 weeks

$1,384.00 $969.00

Pack Size： 2.5g

Purity： 85%

3 weeks

$2,654.00 $1,858.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01ACHR

Chemical Name: 2-Amino-1-(3,4-difluorophenyl)propane-1,3-diol

CAS Number: 1496789-36-6

Molecular Formula: C9H11F2NO2

Molecular Weight: 203.1859

MDL Number: MFCD21716543

SMILES: OCC(C(c1ccc(c(c1)F)F)O)N

Properties

Complexity: 182

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: 5

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: -0.3

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