Catalog No.:AA00IT2Q

866150-96-1 | 2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

Name: Name:2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
Brand: AABLOCKS
SKU: AA00IT2Q
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IT2Q

Chemical Name:

2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

CAS Number:

866150-96-1

Molecular Formula:

C11H10FNO3

Molecular Weight:

223.2004

MDL Number:

MFCD05669117

SMILES:

O=C(C1CC1C(=O)O)Nc1ccccc1F

Properties

Computed Properties

Complexity:

308

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:

0.6

Literature

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SDS

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Tags:866150-96-1 Molecular Formula|866150-96-1 MDL|866150-96-1 SMILES|866150-96-1 2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

Catalog No.: AA00IT2Q

866150-96-1 | 2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IT2Q

Chemical Name: 2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid

CAS Number: 866150-96-1

Molecular Formula: C11H10FNO3

Molecular Weight: 223.2004

MDL Number: MFCD05669117

SMILES: O=C(C1CC1C(=O)O)Nc1ccccc1F

Properties

Complexity: 308

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 2

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

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