Catalog No.:AA00IU4C

900015-27-2 | 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid

Name: Name:3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
Brand: AABLOCKS
SKU: AA00IU4C
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:

AA00IU4C

Chemical Name:

3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid

CAS Number:

900015-27-2

Molecular Formula:

C16H17NO4S

Molecular Weight:

319.3755

MDL Number:

MFCD07021485

SMILES:

O=C(C(C)(C)C)Nc1ccc(cc1)Oc1ccsc1C(=O)O

Properties

Computed Properties

Complexity:

413

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:

3.6

Literature

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SDS

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Tags:900015-27-2 Molecular Formula|900015-27-2 MDL|900015-27-2 SMILES|900015-27-2 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid

Catalog No.: AA00IU4C

900015-27-2 | 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-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

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: AA00IU4C

Chemical Name: 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid

CAS Number: 900015-27-2

Molecular Formula: C16H17NO4S

Molecular Weight: 319.3755

MDL Number: MFCD07021485

SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)Oc1ccsc1C(=O)O

Properties

Complexity: 413

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.6

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