Catalog No.:AA019LM0

65054-69-5 | 2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid

Name: Name:2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid
Brand: AABLOCKS
SKU: AA019LM0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$133.00 $93.00

- +

100mg

95%

3 weeks

$175.00 $123.00

- +

250mg

95%

3 weeks

$222.00 $155.00

- +

500mg

95%

3 weeks

$370.00 $259.00

- +

95%

3 weeks

$515.00 $360.00

- +

2.5g

95%

3 weeks

$956.00 $669.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019LM0

Chemical Name:

2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid

CAS Number:

65054-69-5

Molecular Formula:

C9H15NO3S

Molecular Weight:

217.2853

MDL Number:

MFCD09045469

SMILES:

CSCCC(C(=O)O)NC(=O)C1CC1

Properties

Computed Properties

Complexity:

228

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:65054-69-5 Molecular Formula|65054-69-5 MDL|65054-69-5 SMILES|65054-69-5 2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid

Catalog No.: AA019LM0

65054-69-5 | 2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid

Pack Size： 50mg

Purity： 95%

3 weeks

$133.00 $93.00

Pack Size： 100mg

Purity： 95%

3 weeks

$175.00 $123.00

Pack Size： 250mg

Purity： 95%

3 weeks

$222.00 $155.00

Pack Size： 500mg

Purity： 95%

3 weeks

$370.00 $259.00

Pack Size： 1g

Purity： 95%

3 weeks

$515.00 $360.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$956.00 $669.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019LM0

Chemical Name: 2-(cyclopropylformamido)-4-(methylsulfanyl)butanoic acid

CAS Number: 65054-69-5

Molecular Formula: C9H15NO3S

Molecular Weight: 217.2853

MDL Number: MFCD09045469

SMILES: CSCCC(C(=O)O)NC(=O)C1CC1

Properties

Complexity: 228

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

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4-(1H-Pyrazol-1-yl)-2-(trifluoromethyl)aniline

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AA019MP2 | MFCD11099491

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AA019MTC | MFCD12403348

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