Catalog No.:AA00IV84

859231-27-9 | methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate

Name: Name:methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate
Brand: AABLOCKS
SKU: AA00IV84
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IV84

Chemical Name:

methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate

CAS Number:

859231-27-9

Molecular Formula:

C15H17NO3

Molecular Weight:

259.3004

MDL Number:

MFCD03370455

SMILES:

CCCCOc1ccc(cc1)/C=C(\C(=O)OC)/C#N

Properties

Computed Properties

Complexity:

359

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:

3.4

Literature

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SDS

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Tags:859231-27-9 Molecular Formula|859231-27-9 MDL|859231-27-9 SMILES|859231-27-9 methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate

Catalog No.: AA00IV84

859231-27-9 | methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IV84

Chemical Name: methyl (2Z)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate

CAS Number: 859231-27-9

Molecular Formula: C15H17NO3

Molecular Weight: 259.3004

MDL Number: MFCD03370455

SMILES: CCCCOc1ccc(cc1)/C=C(\C(=O)OC)/C#N

Properties

Complexity: 359

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 3.4

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