Catalog No.:AA00IZ9F

1329835-22-4 | phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate

Name: Name:phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate
Brand: AABLOCKS
SKU: AA00IZ9F
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$1,710.00 $1,197.00

- +

>97%

1 week

$3,206.00 $2,244.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IZ9F

Chemical Name:

phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate

CAS Number:

1329835-22-4

Molecular Formula:

C10H6D7NO2

Molecular Weight:

186.2589

MDL Number:

MFCD27980613

SMILES:

C([2H])(C(C([2H])([2H])[2H])(NC(=O)Oc1ccccc1)[2H])([2H])[2H]

Properties

Computed Properties

Complexity:

162

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:

Literature

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SDS

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Tags:1329835-22-4 Molecular Formula|1329835-22-4 MDL|1329835-22-4 SMILES|1329835-22-4 phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate

Catalog No.: AA00IZ9F

1329835-22-4 | phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$1,710.00 $1,197.00

Pack Size： 1g

Purity： >97%

1 week

$3,206.00 $2,244.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IZ9F

Chemical Name: phenyl N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)carbamate

CAS Number: 1329835-22-4

Molecular Formula: C10H6D7NO2

Molecular Weight: 186.2589

MDL Number: MFCD27980613

SMILES: C([2H])(C(C([2H])([2H])[2H])(NC(=O)Oc1ccccc1)[2H])([2H])[2H]

Properties

Complexity: 162

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: 1

Isotope Atom Count: 7

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2

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