Catalog No.:AA005OR1

71942-36-4 | 1-Pyrenebutanamide

Name: Name:1-Pyrenebutanamide
Brand: AABLOCKS
SKU: AA005OR1
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

2 weeks

$1,796.00 $1,258.00

- +

500mg

2 weeks

$3,164.00 $2,215.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA005OR1

Chemical Name:

1-Pyrenebutanamide

CAS Number:

71942-36-4

Molecular Formula:

C20H17NO

Molecular Weight:

287.3551

MDL Number:

MFCD11128932

SMILES:

NC(=O)CCCc1ccc2c3c1ccc1c3c(cc2)ccc1

Properties

Form:

Solid

MP:

170-171°C

Computed Properties

Complexity:

420

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:

4.5

Literature

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SDS

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Tags:71942-36-4 Molecular Formula|71942-36-4 MDL|71942-36-4 SMILES|71942-36-4 1-Pyrenebutanamide

Catalog No.: AA005OR1

71942-36-4 | 1-Pyrenebutanamide

Pack Size： 100mg

Purity：

2 weeks

$1,796.00 $1,258.00

Pack Size： 500mg

Purity：

2 weeks

$3,164.00 $2,215.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA005OR1

Chemical Name: 1-Pyrenebutanamide

CAS Number: 71942-36-4

Molecular Formula: C20H17NO

Molecular Weight: 287.3551

MDL Number: MFCD11128932

SMILES: NC(=O)CCCc1ccc2c3c1ccc1c3c(cc2)ccc1

Properties

Form: Solid

MP: 170-171°C

Complexity: 420

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.5

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67303-47-3

2-Amino-6-chloro-3-methoxybenzoic acid

AA005PC2 | MFCD12149018

70931-28-1

Piperazine,1-[(4-fluorophenyl)methyl]-

AA005Q1I | MFCD01075234

676494-56-7

Benzamide, 3-fluoro-4-(4-formylphenoxy)-

AA005QXW | MFCD12923346

7694-45-3

1-Cyclohexene-1-carboxylicacid, 4-(1-methylethenyl)-

AA005RP6 | MFCD02114258

74840-34-9

4-Chloro-2-(methylthio)pyrimidine-5-carboxylic acid

AA005SEZ | MFCD06643376

96686-51-0

N-(4-Bromo-2-methylphenyl)-2-chloroacetamide

AA005T0F | MFCD00157388

706-06-9

3-(4-Fluorophenyl)prop-2-ynoic acid

AA005TOJ | MFCD11934514

7142-72-5

Ethyl (benzylamino)(oxo)acetate

AA005UES | MFCD00196026

6966-26-3

2,2'-hexane-1,6-diyldiguanidine sulfate(1:1)

AA005V30 | MFCD09840065

94036-00-7

Heptadecanoic acid, 17-hydroxy-, methyl ester

AA005VRT | MFCD02259076

Submit