Catalog No.:AA00IPT1

439110-57-3 | 1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one

Name: Name:1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one
Brand: AABLOCKS
SKU: AA00IPT1
Availability: InStock
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
Request for Quotation
Download SDS

Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA00IPT1

Chemical Name:

1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one

CAS Number:

439110-57-3

Molecular Formula:

C12H13N3O3

Molecular Weight:

247.2499

MDL Number:

MFCD02661776

SMILES:

OCc1c(CO)nnn1c1ccc(cc1)C(=O)C

Properties

Computed Properties

Complexity:

292

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

-0.7

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

SDS

Related Products of 439110-57-3

210159-05-0

324036-45-5

728024-46-2

875658-14-3

951900-81-5

Building Blocks

More >

860650-87-9 | methyl 2-{4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-1,2-dihydropyridin-3-yl}acetate | AA00IPW9 | MFCD03787421

339276-86-7 | 1-[(4-chlorophenyl)methanesulfonyl]-2-(4-methylphenyl)propan-2-ol | AA00IPYY | MFCD00244883

338748-90-6 | ethyl 1-{2-[5-(ethoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyridin-1-yl]ethyl}-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate | AA00IQ1R | MFCD00975056

343375-01-9 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(4-fluorophenyl)thiourea | AA00IQ4H | MFCD01443666

692287-22-2 | (2E)-3-(dimethylamino)-1-{naphtho[2,1-b]furan-2-yl}prop-2-en-1-one | AA00IQ7N | MFCD03012838

1393879-15-6 | (2E)-but-2-enedioic acid; N,2-dimethyl-4,5,6,7-tetrahydro-2H-indazol-3-amine | AA00IQAC | MFCD22383934

344262-46-0 | 12-oxo-4,5,9,13-tetraazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaene-7-carbonitrile | AA00IQD4 | MFCD00215046

338758-66-0 | 3-(4-fluorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile | AA00IQG2 | MFCD00664110

174502-40-0 | 3-(3,4-dimethoxyphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid | AA00IQIZ | MFCD01366695

338959-96-9 | (2E)-2-(5-amino-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile | AA00IQLQ | MFCD00663728

Tags:439110-57-3 Molecular Formula|439110-57-3 MDL|439110-57-3 SMILES|439110-57-3 1-{4-[4,5-bis(hydroxymethyl)-1H-1,2,3-triazol-1-yl]phenyl}ethan-1-one