Catalog No.:AA01B6D5

63726-64-7 | 2-formyl-4-methylpentanenitrile

Name: Name:2-formyl-4-methylpentanenitrile
Brand: AABLOCKS
SKU: AA01B6D5
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$368.00 $258.00

- +

100mg

95%

3 weeks

$517.00 $362.00

- +

250mg

95%

3 weeks

$713.00 $499.00

- +

500mg

95%

3 weeks

$1,092.00 $764.00

- +

95%

3 weeks

$1,384.00 $969.00

- +

2.5g

95%

3 weeks

$2,654.00 $1,858.00

- +

95%

3 weeks

$3,900.00 $2,730.00

- +

10g

95%

3 weeks

$5,756.00 $4,029.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01B6D5

Chemical Name:

2-formyl-4-methylpentanenitrile

CAS Number:

63726-64-7

Molecular Formula:

C7H11NO

Molecular Weight:

125.1683

MDL Number:

MFCD16068917

SMILES:

O=CC(C#N)CC(C)C

Properties

Computed Properties

Complexity:

131

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:

1.3

Literature

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SDS

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Tags:63726-64-7 Molecular Formula|63726-64-7 MDL|63726-64-7 SMILES|63726-64-7 2-formyl-4-methylpentanenitrile

Catalog No.: AA01B6D5

63726-64-7 | 2-formyl-4-methylpentanenitrile

Pack Size： 50mg

Purity： 95%

3 weeks

$368.00 $258.00

Pack Size： 100mg

Purity： 95%

3 weeks

$517.00 $362.00

Pack Size： 250mg

Purity： 95%

3 weeks

$713.00 $499.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,092.00 $764.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,384.00 $969.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$2,654.00 $1,858.00

Pack Size： 5g

Purity： 95%

3 weeks

$3,900.00 $2,730.00

Pack Size： 10g

Purity： 95%

3 weeks

$5,756.00 $4,029.00

Quantity

- +

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bulk Quotation Request

Technical Information

Catalog Number: AA01B6D5

Chemical Name: 2-formyl-4-methylpentanenitrile

CAS Number: 63726-64-7

Molecular Formula: C7H11NO

Molecular Weight: 125.1683

MDL Number: MFCD16068917

SMILES: O=CC(C#N)CC(C)C

Properties

Complexity: 131

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 9

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

Building Blocks More >

163918-99-8

4-(2-oxo-1,3-diazinan-1-yl)benzonitrile

AA01B6HF | MFCD23746559

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AA01B6LK | MFCD30342893

1251022-83-9

tert-butyl 2,5-diazaspiro[3.6]decane-2-carboxylate

AA01B6PT | MFCD14581212

352-66-9

3-methylbutanoyl fluoride

AA01B6TF | MFCD30342595

2044773-25-1

4-(tert-butoxy)cyclohexan-1-amine hydrochloride

AA01B6Y6 | MFCD29075652

2031261-01-3

lithium(1+) ion 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanoate

AA01B74F | MFCD30345169

885617-73-2

N,N-dimethyl-2-(piperazin-1-yl)acetamide dihydrochloride

AA01B793 | MFCD30345242

2031268-99-0

3,3-difluoro-2,2-dimethylpentyl methanesulfonate

AA01B7EL | MFCD30344774

1691144-33-8

4-bromo-3-chloro-N-(1H-imidazol-2-ylmethyl)aniline

AA01B7KL | MFCD28145507

348080-86-4

(2,3-dihydro-1H-inden-2-yl)methanesulfonyl chloride

AA01B7QJ | MFCD19201155

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