Catalog No.:AA01BG60

6245-91-6 | 4-(1H-Indol-3-yl)butanamide

Name: Name:4-(1H-Indol-3-yl)butanamide
Brand: AABLOCKS
SKU: AA01BG60
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

10mg

95%

2 weeks

$322.00 $225.00

- +

20mg

95%

2 weeks

$338.00 $237.00

- +

50mg

95%

2 weeks

$383.00 $268.00

- +

100mg

95%

2 weeks

$425.00 $298.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BG60

Chemical Name:

4-(1H-Indol-3-yl)butanamide

CAS Number:

6245-91-6

Molecular Formula:

C12H14N2O

Molecular Weight:

202.2524

MDL Number:

MFCD00458388

SMILES:

NC(=O)CCCc1c[nH]c2c1cccc2

Properties

Computed Properties

Complexity:

230

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:

1.6

Literature

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SDS

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Tags:6245-91-6 Molecular Formula|6245-91-6 MDL|6245-91-6 SMILES|6245-91-6 4-(1H-Indol-3-yl)butanamide

Catalog No.: AA01BG60

6245-91-6 | 4-(1H-Indol-3-yl)butanamide

Pack Size： 10mg

Purity： 95%

2 weeks

$322.00 $225.00

Pack Size： 20mg

Purity： 95%

2 weeks

$338.00 $237.00

Pack Size： 50mg

Purity： 95%

2 weeks

$383.00 $268.00

Pack Size： 100mg

Purity： 95%

2 weeks

$425.00 $298.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01BG60

Chemical Name: 4-(1H-Indol-3-yl)butanamide

CAS Number: 6245-91-6

Molecular Formula: C12H14N2O

Molecular Weight: 202.2524

MDL Number: MFCD00458388

SMILES: NC(=O)CCCc1c[nH]c2c1cccc2

Properties

Complexity: 230

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

Building Blocks More >

1803591-12-9

methyl 2-[(2,2-difluoroethyl)amino]acetate hydrochloride

AA01BGB7 | MFCD28125101

1824272-71-0

4-chloro-3-ethyl-2,5-dihydro-1,2-oxazol-5-imine

AA01BGG0 | MFCD28656765

1247593-98-1

2-(pyridin-3-yl)cyclopentan-1-ol

AA01BGMA | MFCD16818413

1807916-74-0

rac-(1R,2S)-2-(1-phenyl-1H-pyrazol-4-yl)cyclopropan-1-amine hydrochloride, trans

AA01BGQO | MFCD28125248

1226154-37-5

6-(5-bromothiophen-2-yl)pyridazin-3-amine

AA01BGW7 | MFCD16330198

182887-79-2

methyl 2-({[(tert-butoxy)carbonyl]amino}amino)-2-phenylacetate

AA01BH1G | MFCD24536491

25700-21-4

4-(4H-1,2,4-triazol-4-yl)pyridine

AA01BH65 | MFCD06250151

109459-28-1

3-oxocyclohex-1-en-1-yl trifluoromethanesulfonate

AA01BHAE | MFCD28145258

1343596-03-1

[3-(benzylamino)oxolan-3-yl]methanol

AA01BHG9 | MFCD18333863

1249563-32-3

3-(methylamino)-1-(prop-2-en-1-yl)pyrrolidin-2-one

AA01BHL0 | MFCD14689852

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