Catalog No.:AA00IW9I

860784-04-9 | [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

Name: Name:[4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate
Brand: AABLOCKS
SKU: AA00IW9I
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IW9I

Chemical Name:

[4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

CAS Number:

860784-04-9

Molecular Formula:

C20H18F3NO2

Molecular Weight:

361.3576

MDL Number:

MFCD04124449

SMILES:

O=C(OCc1ccc(cc1)C(F)(F)F)CCCc1c[nH]c2c1cccc2

Properties

Computed Properties

Complexity:

461

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:860784-04-9 Molecular Formula|860784-04-9 MDL|860784-04-9 SMILES|860784-04-9 [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

Catalog No.: AA00IW9I

860784-04-9 | [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IW9I

Chemical Name: [4-(trifluoromethyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

CAS Number: 860784-04-9

Molecular Formula: C20H18F3NO2

Molecular Weight: 361.3576

MDL Number: MFCD04124449

SMILES: O=C(OCc1ccc(cc1)C(F)(F)F)CCCc1c[nH]c2c1cccc2

Properties

Complexity: 461

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: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5

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33814-67-4

ethyl 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate

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