Catalog No.:AA00IPBB

439108-87-9 | methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate

Name: Name:methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate
Brand: AABLOCKS
SKU: AA00IPBB
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:

AA00IPBB

Chemical Name:

methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate

CAS Number:

439108-87-9

Molecular Formula:

C21H18ClNO3

Molecular Weight:

367.8255

MDL Number:

MFCD04125449

SMILES:

COC(=O)CC(c1cccc2c1cccc2)NC(=O)c1cccc(c1)Cl

Properties

Computed Properties

Complexity:

498

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:

4.4

Literature

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SDS

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Tags:439108-87-9 Molecular Formula|439108-87-9 MDL|439108-87-9 SMILES|439108-87-9 methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate

Catalog No.: AA00IPBB

439108-87-9 | methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IPBB

Chemical Name: methyl 3-[(3-chlorophenyl)formamido]-3-(naphthalen-1-yl)propanoate

CAS Number: 439108-87-9

Molecular Formula: C21H18ClNO3

Molecular Weight: 367.8255

MDL Number: MFCD04125449

SMILES: COC(=O)CC(c1cccc2c1cccc2)NC(=O)c1cccc(c1)Cl

Properties

Complexity: 498

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 4.4

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