Catalog No.:AA00IP7B

338750-44-0 | methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate

Name: Name:methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate
Brand: AABLOCKS
SKU: AA00IP7B
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:

AA00IP7B

Chemical Name:

methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate

CAS Number:

338750-44-0

Molecular Formula:

C14H14N2O3S

Molecular Weight:

290.3376

MDL Number:

MFCD01316151

SMILES:

COC(=O)c1ccsc1N/C=N/OCc1ccccc1

Properties

Computed Properties

Complexity:

332

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:

2.8

Literature

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Tags:338750-44-0 Molecular Formula|338750-44-0 MDL|338750-44-0 SMILES|338750-44-0 methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate

Catalog No.: AA00IP7B

338750-44-0 | methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IP7B

Chemical Name: methyl 2-[(E)-N'-(benzyloxy)imidamido]thiophene-3-carboxylate

CAS Number: 338750-44-0

Molecular Formula: C14H14N2O3S

Molecular Weight: 290.3376

MDL Number: MFCD01316151

SMILES: COC(=O)c1ccsc1N/C=N/OCc1ccccc1

Properties

Complexity: 332

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

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: 1

XLogP3: 2.8

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