Catalog No.:AA00IVRR

339107-08-3 | 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

Name: Name:3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile
Brand: AABLOCKS
SKU: AA00IVRR
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$7,922.00 $5,545.00

- +

5mg

>90%

1 week

$9,797.00 $6,858.00

- +

10mg

>90%

1 week

$13,338.00 $9,337.00

- +

500mg

>90%

1 week

$80,411.00 $56,288.00

- +

>90%

1 week

$160,608.00 $112,425.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IVRR

Chemical Name:

3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

CAS Number:

339107-08-3

Molecular Formula:

C20H13N3O3

Molecular Weight:

343.3355

MDL Number:

MFCD01568486

SMILES:

N#Cc1c2ccccn2c2c1ccc(c2)OCc1ccc(cc1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

560

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:

4.8

Literature

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Tags:339107-08-3 Molecular Formula|339107-08-3 MDL|339107-08-3 SMILES|339107-08-3 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

Catalog No.: AA00IVRR

339107-08-3 | 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

Pack Size： 1mg

Purity： >90%

1 week

$7,922.00 $5,545.00

Pack Size： 5mg

Purity： >90%

1 week

$9,797.00 $6,858.00

Pack Size： 10mg

Purity： >90%

1 week

$13,338.00 $9,337.00

Pack Size： 500mg

Purity： >90%

1 week

$80,411.00 $56,288.00

Pack Size： 1g

Purity： >90%

1 week

$160,608.00 $112,425.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IVRR

Chemical Name: 3-[(4-nitrophenyl)methoxy]pyrido[1,2-a]indole-10-carbonitrile

CAS Number: 339107-08-3

Molecular Formula: C20H13N3O3

Molecular Weight: 343.3355

MDL Number: MFCD01568486

SMILES: N#Cc1c2ccccn2c2c1ccc(c2)OCc1ccc(cc1)[N+](=O)[O-]

Properties

Complexity: 560

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.8

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AA00IVXY | MFCD00232276

478249-40-0

4-(2-methylbenzoyl)-1H-pyrrole-2-carboxylic acid

AA00IW0Z | MFCD02571504

952182-92-2

4-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)benzaldehyde

AA00IW3G | MFCD09152704

477858-21-2

3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,1,1-trifluoropropan-2-ol

AA00IW7O | MFCD02186982

303997-22-0

2-methyl-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,4-dihydronaphthalene-1,4-dione

AA00IWAV | MFCD00140576

320421-91-8

2-[N'-(6-chloropyridin-2-yl)hydrazinecarbonyl]benzoic acid

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AA00IWID | MFCD02186711

860785-02-0

methyl 5-bromo-4-(2-chloroacetamido)-2-methoxybenzoate

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298215-51-7

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