Catalog No.:AA01FM4H

2126177-58-8 | 1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol

Name: Name:1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol
Brand: AABLOCKS
SKU: AA01FM4H
Availability: InStock
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

95%

3 weeks

$465.00 $325.00

- +

5mg

95%

3 weeks

$525.00 $367.00

- +

10mg

95%

3 weeks

$568.00 $397.00

- +

25mg

95%

3 weeks

$722.00 $505.00

- +

250mg

95%

3 weeks

$1,032.00 $722.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA01FM4H

Chemical Name:

1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol

CAS Number:

2126177-58-8

Molecular Formula:

C11H18N2O

Molecular Weight:

194.2734

MDL Number:

MFCD31381101

SMILES:

CC(c1nccn1CC1(O)CCC1)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

SDS

Related Products of 2126177-58-8

1100750-16-0

3715-96-6

2126177-14-6

1465256-10-3

1494735-07-7

Building Blocks

More >

2126143-81-3 | (2R)-1-(azepan-1-yl)propan-2-amine dihydrochloride | AA01FM9R | MFCD31381107

1859534-24-9 | 5-(2-Methyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine | AA01FMD9 | MFCD30262100

1949816-22-1 | "4,6-dibromo-2-methoxypyridin-3-amine" | AA01FMGC | MFCD29999493

1246554-28-8 | "6-bromo-2-methoxy-1,8-naphthyridine" | AA01FMKM | MFCD09260990

905784-74-9 | "3-butyl-4-imino-1,2,3,4-tetrahydroquinazolin-2-one" | AA01FMO7 | MFCD08517851

1421500-32-4 | N1,N1-Diethyl-N2-(4-methylbenzo[d]thiazol-2-yl)ethane-1,2-diamine hydrochloride | AA01FMX8 | MFCD26940500

1235100-04-5 | N-cyclopropylcyclopropanesulfonamide | AA01FN0V | MFCD11976957

2131184-57-9 | VU0661013 | AA01FNCU | MFCD31746898

1312812-11-5 | (4-((Dibutylamino)methyl)phenyl)boronic acid | AA01FNPN | MFCD16413690

204204-76-2 | trans-Clopidogrel thiol metabolite hydrochloride | AA01FNY4

Tags:2126177-58-8 Molecular Formula|2126177-58-8 MDL|2126177-58-8 SMILES|2126177-58-8 1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol