Catalog No.:AA00EQ89

627098-12-8 | 5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine

Name: Name:5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine
Brand: AABLOCKS
SKU: AA00EQ89
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

1 week

$620.00 $434.00

- +

250mg

97%

1 week

$1,152.00 $807.00

- +

97%

1 week

$2,134.00 $1,494.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00EQ89

Chemical Name:

5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine

CAS Number:

627098-12-8

Molecular Formula:

C10H13BrN2

Molecular Weight:

241.1276

MDL Number:

MFCD18711512

SMILES:

CC1=C2CCN(C2=NC(=C1Br)C)C

Properties

Computed Properties

Complexity:

197

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:

2.8

Literature

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Tags:627098-12-8 Molecular Formula|627098-12-8 MDL|627098-12-8 SMILES|627098-12-8 5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine

Catalog No.: AA00EQ89

627098-12-8 | 5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine

Pack Size： 100mg

Purity： 97%

1 week

$620.00 $434.00

Pack Size： 250mg

Purity： 97%

1 week

$1,152.00 $807.00

Pack Size： 1g

Purity： 97%

1 week

$2,134.00 $1,494.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00EQ89

Chemical Name: 5-Bromo-1,4,6-trimethyl-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine

CAS Number: 627098-12-8

Molecular Formula: C10H13BrN2

Molecular Weight: 241.1276

MDL Number: MFCD18711512

SMILES: CC1=C2CCN(C2=NC(=C1Br)C)C

Properties

Complexity: 197

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.8

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