Catalog No.:AA01DVIC

1541538-18-4 | 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

Name: Name:3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde
Brand: AABLOCKS
SKU: AA01DVIC
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$431.00 $302.00

- +

100mg

95%

3 weeks

$615.00 $430.00

- +

250mg

95%

3 weeks

$850.00 $595.00

- +

500mg

95%

3 weeks

$1,311.00 $918.00

- +

95%

3 weeks

$1,665.00 $1,165.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01DVIC

Chemical Name:

3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

CAS Number:

1541538-18-4

Molecular Formula:

C11H9ClN2O

Molecular Weight:

220.6550

MDL Number:

MFCD24056300

SMILES:

O=Cc1ccc(c(c1)Cl)n1ncc(c1)C

Properties

Computed Properties

Complexity:

237

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:

2.3

Literature

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SDS

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Tags:1541538-18-4 Molecular Formula|1541538-18-4 MDL|1541538-18-4 SMILES|1541538-18-4 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

Catalog No.: AA01DVIC

1541538-18-4 | 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

Pack Size： 50mg

Purity： 95%

3 weeks

$431.00 $302.00

Pack Size： 100mg

Purity： 95%

3 weeks

$615.00 $430.00

Pack Size： 250mg

Purity： 95%

3 weeks

$850.00 $595.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,311.00 $918.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,665.00 $1,165.00

Quantity

- +

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Technical Information

Catalog Number: AA01DVIC

Chemical Name: 3-chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde

CAS Number: 1541538-18-4

Molecular Formula: C11H9ClN2O

Molecular Weight: 220.6550

MDL Number: MFCD24056300

SMILES: O=Cc1ccc(c(c1)Cl)n1ncc(c1)C

Properties

Complexity: 237

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: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

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