Catalog No.:AA00ITRR

1339381-69-9 | 2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole

Name: Name:2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole
Brand: AABLOCKS
SKU: AA00ITRR
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

$702.00 $492.00

- +

>97%

1 week

$963.00 $674.00

- +

>97%

1 week

$3,580.00 $2,506.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITRR

Chemical Name:

2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole

CAS Number:

1339381-69-9

Molecular Formula:

C8H4BrN3O3S

Molecular Weight:

302.1047

MDL Number:

MFCD20368359

SMILES:

Brc1nnc(s1)Oc1cccc(c1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

265

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:

3.1

Literature

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SDS

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Historical Records

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Tags:1339381-69-9 Molecular Formula|1339381-69-9 MDL|1339381-69-9 SMILES|1339381-69-9 2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole

Catalog No.: AA00ITRR

1339381-69-9 | 2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole

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

$702.00 $492.00

Pack Size： 1g

Purity： >97%

1 week

$963.00 $674.00

Pack Size： 5g

Purity： >97%

1 week

$3,580.00 $2,506.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITRR

Chemical Name: 2-bromo-5-(3-nitrophenoxy)-1,3,4-thiadiazole

CAS Number: 1339381-69-9

Molecular Formula: C8H4BrN3O3S

Molecular Weight: 302.1047

MDL Number: MFCD20368359

SMILES: Brc1nnc(s1)Oc1cccc(c1)[N+](=O)[O-]

Properties

Complexity: 265

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.1

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