Catalog No.:AA00IMN0

1485506-79-3 | N-(2,3-dihydroxypropyl)-4-hydroxybenzamide

Name: Name:N-(2,3-dihydroxypropyl)-4-hydroxybenzamide
Brand: AABLOCKS
SKU: AA00IMN0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

2 weeks

$208.00 $146.00

- +

95%

2 weeks

$505.00 $354.00

- +

95%

2 weeks

$1,417.00 $992.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IMN0

Chemical Name:

N-(2,3-dihydroxypropyl)-4-hydroxybenzamide

CAS Number:

1485506-79-3

Molecular Formula:

C10H13NO4

Molecular Weight:

211.2145

MDL Number:

MFCD21709544

SMILES:

OCC(CNC(=O)c1ccc(cc1)O)O

Properties

Computed Properties

Complexity:

202

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:

-0.5

Literature

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SDS

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Tags:1485506-79-3 Molecular Formula|1485506-79-3 MDL|1485506-79-3 SMILES|1485506-79-3 N-(2,3-dihydroxypropyl)-4-hydroxybenzamide

Catalog No.: AA00IMN0

1485506-79-3 | N-(2,3-dihydroxypropyl)-4-hydroxybenzamide

Pack Size： 250mg

Purity： 95%

2 weeks

$208.00 $146.00

Pack Size： 1g

Purity： 95%

2 weeks

$505.00 $354.00

Pack Size： 5g

Purity： 95%

2 weeks

$1,417.00 $992.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IMN0

Chemical Name: N-(2,3-dihydroxypropyl)-4-hydroxybenzamide

CAS Number: 1485506-79-3

Molecular Formula: C10H13NO4

Molecular Weight: 211.2145

MDL Number: MFCD21709544

SMILES: OCC(CNC(=O)c1ccc(cc1)O)O

Properties

Complexity: 202

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 4

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.5

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ethyl 2-{2-[3-(trifluoromethyl)benzamido]-1,3-thiazol-4-yl}benzoate

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