Catalog No.:AA00IU4B

900019-28-5 | methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate

Name: Name:methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate
Brand: AABLOCKS
SKU: AA00IU4B
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:

AA00IU4B

Chemical Name:

methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate

CAS Number:

900019-28-5

Molecular Formula:

C17H19NO4S

Molecular Weight:

333.4021

MDL Number:

MFCD07021469

SMILES:

COC(=O)c1sccc1Oc1ccc(cc1)NC(=O)C(C)(C)C

Properties

Computed Properties

Complexity:

427

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:

3.9

Literature

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SDS

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Tags:900019-28-5 Molecular Formula|900019-28-5 MDL|900019-28-5 SMILES|900019-28-5 methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate

Catalog No.: AA00IU4B

900019-28-5 | methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate

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: AA00IU4B

Chemical Name: methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate

CAS Number: 900019-28-5

Molecular Formula: C17H19NO4S

Molecular Weight: 333.4021

MDL Number: MFCD07021469

SMILES: COC(=O)c1sccc1Oc1ccc(cc1)NC(=O)C(C)(C)C

Properties

Complexity: 427

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.9

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