Catalog No.:AA019XN8

147218-37-9 | 3-methyl-2-(pyridin-4-ylformamido)butanoic acid

Name: Name:3-methyl-2-(pyridin-4-ylformamido)butanoic acid
Brand: AABLOCKS
SKU: AA019XN8
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$152.00 $107.00

- +

100mg

95%

3 weeks

$206.00 $144.00

- +

250mg

95%

3 weeks

$265.00 $185.00

- +

500mg

95%

3 weeks

$447.00 $313.00

- +

95%

3 weeks

$618.00 $433.00

- +

2.5g

95%

3 weeks

$1,154.00 $808.00

- +

95%

3 weeks

$1,679.00 $1,175.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019XN8

Chemical Name:

3-methyl-2-(pyridin-4-ylformamido)butanoic acid

CAS Number:

147218-37-9

Molecular Formula:

C11H14N2O3

Molecular Weight:

222.2405

MDL Number:

MFCD00448262

SMILES:

CC(C(C(=O)O)NC(=O)c1ccncc1)C

Properties

Computed Properties

Complexity:

260

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:

1.1

Literature

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SDS

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Tags:147218-37-9 Molecular Formula|147218-37-9 MDL|147218-37-9 SMILES|147218-37-9 3-methyl-2-(pyridin-4-ylformamido)butanoic acid

Catalog No.: AA019XN8

147218-37-9 | 3-methyl-2-(pyridin-4-ylformamido)butanoic acid

Pack Size： 50mg

Purity： 95%

3 weeks

$152.00 $107.00

Pack Size： 100mg

Purity： 95%

3 weeks

$206.00 $144.00

Pack Size： 250mg

Purity： 95%

3 weeks

$265.00 $185.00

Pack Size： 500mg

Purity： 95%

3 weeks

$447.00 $313.00

Pack Size： 1g

Purity： 95%

3 weeks

$618.00 $433.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,154.00 $808.00

Pack Size： 5g

Purity： 95%

3 weeks

$1,679.00 $1,175.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA019XN8

Chemical Name: 3-methyl-2-(pyridin-4-ylformamido)butanoic acid

CAS Number: 147218-37-9

Molecular Formula: C11H14N2O3

Molecular Weight: 222.2405

MDL Number: MFCD00448262

SMILES: CC(C(C(=O)O)NC(=O)c1ccncc1)C

Properties

Complexity: 260

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: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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