Catalog No.:AA00IXJJ

851124-28-2 | methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate

Name: Name:methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate
Brand: AABLOCKS
SKU: AA00IXJJ
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
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Technical Information

Catalog Number:

AA00IXJJ

Chemical Name:

methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate

CAS Number:

851124-28-2

Molecular Formula:

C21H18O3

Molecular Weight:

318.3658

MDL Number:

MFCD02102404

SMILES:

COC(=O)/C=C/c1ccc2c(c1)ccc(c2)OCc1ccccc1

Properties

Computed Properties

Complexity:

425

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:

4.9

Literature

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SDS

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Tags:851124-28-2 Molecular Formula|851124-28-2 MDL|851124-28-2 SMILES|851124-28-2 methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate

Catalog No.: AA00IXJJ

851124-28-2 | methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IXJJ

Chemical Name: methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate

CAS Number: 851124-28-2

Molecular Formula: C21H18O3

Molecular Weight: 318.3658

MDL Number: MFCD02102404

SMILES: COC(=O)/C=C/c1ccc2c(c1)ccc(c2)OCc1ccccc1

Properties

Complexity: 425

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 4.9

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923249-11-0

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AA00IXNM | MFCD08064716

477886-88-7

[(Z)-(1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethylidene)amino]thiourea

AA00IXQD | MFCD01814632

15018-63-0

4-aminoquinazolin-3-ium-3-olate

AA00IXTI | MFCD00127345

338415-40-0

methyl 3-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylhydrazinecarbonyl}pyridine-4-carboxylate

AA00IXWV | MFCD00975038

955965-55-6

1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-fluorophenyl)-1H-pyrazol-5-amine

AA00IXZI | MFCD03305666

338419-35-5

methyl 3-{[3-(trifluoromethyl)phenyl]methoxy}thieno[2,3-b]pyridine-2-carboxylate

AA00IY29 | MFCD00140985

78290-68-3

3-(2-hydroxy-1-phenylethyl)-1-phenylthiourea

AA00IY4X | MFCD01316012

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(2E)-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3-(pyridin-4-yl)prop-2-enenitrile

AA00IY7Q | MFCD04125514

338954-71-5

N-{5,6-dimethyl-1-[(2-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}methanesulfonamide

AA00IYAQ | MFCD00231807

685107-66-8

N-{4-[(phenylsulfanyl)methyl]phenyl}-2,3-dihydro-1H-indole-1-carboxamide

AA00IYDN | MFCD03617456

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