Catalog No.:AA00IB4L

63388-01-2 | 1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one

Name: Name:1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one
Brand: AABLOCKS
SKU: AA00IB4L
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$139.00 $97.00

- +

250mg

95%

2 weeks

$205.00 $144.00

- +

95%

2 weeks

$480.00 $336.00

- +

Technical Information
Properties
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA00IB4L

Chemical Name:

1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one

CAS Number:

63388-01-2

Molecular Formula:

C9H10N2O2

Molecular Weight:

178.1879

MDL Number:

MFCD02271217

SMILES:

OCCn1c(=O)[nH]c2c1cccc2

Properties

Computed Properties

Complexity:

208

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:

0.1

Literature

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SDS

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Tags:63388-01-2 Molecular Formula|63388-01-2 MDL|63388-01-2 SMILES|63388-01-2 1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one

Catalog No.: AA00IB4L

63388-01-2 | 1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one

Pack Size： 100mg

Purity： 95%

2 weeks

$139.00 $97.00

Pack Size： 250mg

Purity： 95%

2 weeks

$205.00 $144.00

Pack Size： 1g

Purity： 95%

2 weeks

$480.00 $336.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IB4L

Chemical Name: 1-(2-Hydroxyethyl)-1H-benzo[d]imidazol-2(3H)-one

CAS Number: 63388-01-2

Molecular Formula: C9H10N2O2

Molecular Weight: 178.1879

MDL Number: MFCD02271217

SMILES: OCCn1c(=O)[nH]c2c1cccc2

Properties

Complexity: 208

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.1

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