Catalog No.:AA00IVME

866132-91-4 | 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide

Name: Name:2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide
Brand: AABLOCKS
SKU: AA00IVME
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
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Technical Information

Catalog Number:

AA00IVME

Chemical Name:

2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide

CAS Number:

866132-91-4

Molecular Formula:

C22H19NO3

Molecular Weight:

345.3912

MDL Number:

MFCD03848655

SMILES:

O=C(c1ccccc1C(=O)NCc1ccco1)c1ccc2c(c1)CCC2

Properties

Computed Properties

Complexity:

520

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:

Literature

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SDS

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Tags:866132-91-4 Molecular Formula|866132-91-4 MDL|866132-91-4 SMILES|866132-91-4 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide

Catalog No.: AA00IVME

866132-91-4 | 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide

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: AA00IVME

Chemical Name: 2-(2,3-dihydro-1H-indene-5-carbonyl)-N-[(furan-2-yl)methyl]benzamide

CAS Number: 866132-91-4

Molecular Formula: C22H19NO3

Molecular Weight: 345.3912

MDL Number: MFCD03848655

SMILES: O=C(c1ccccc1C(=O)NCc1ccco1)c1ccc2c(c1)CCC2

Properties

Complexity: 520

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: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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AA00IVS2 | MFCD02082271

866138-46-7

(2E)-2-[(pyridin-3-yl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one

AA00IVV8 | MFCD04126187

478261-04-0

(2E)-2-(5-acetylthiophen-2-yl)-3-(furan-2-yl)prop-2-enenitrile

AA00IVY8 | MFCD00665120

478249-67-1

4-(2,3-dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carboxylic acid

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1135283-20-3

1-tert-Butyl 2-ethyl 3-bromo-1H-indole-1,2-dicarboxylate

AA00IW48 | MFCD12025851

691869-08-6

methyl 3-[4-(pyridine-2-carbonyl)-1H-1,2,3-triazol-1-yl]thiophene-2-carboxylate

AA00IW8D | MFCD03102511

100554-35-6

methyl 2-(1H-1,2,4-triazol-1-yl)propanoate

AA00IWAZ | MFCD00215246

320422-15-9

(3Z)-3-[2-(2,4-dichlorophenyl)hydrazin-1-ylidene]-1-phenyl-2,3-dihydro-1H-indol-2-one

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