Catalog No.:AA00IUQC

1622069-59-3 | methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate

Name: Name:methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate
Brand: AABLOCKS
SKU: AA00IUQC
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

$453.00 $317.00

- +

>97%

1 week

$589.00 $412.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IUQC

Chemical Name:

methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate

CAS Number:

1622069-59-3

Molecular Formula:

C12H9ClN2O4

Molecular Weight:

280.6639

MDL Number:

MFCD28122605

SMILES:

COC(=O)C(=O)Nc1onc(c1)c1ccc(cc1)Cl

Properties

Computed Properties

Complexity:

345

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:

2.5

Literature

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Tags:1622069-59-3 Molecular Formula|1622069-59-3 MDL|1622069-59-3 SMILES|1622069-59-3 methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate

Catalog No.: AA00IUQC

1622069-59-3 | methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate

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

$453.00 $317.00

Pack Size： 1g

Purity： >97%

1 week

$589.00 $412.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IUQC

Chemical Name: methyl {[3-(4-chlorophenyl)-1,2-oxazol-5-yl]carbamoyl}formate

CAS Number: 1622069-59-3

Molecular Formula: C12H9ClN2O4

Molecular Weight: 280.6639

MDL Number: MFCD28122605

SMILES: COC(=O)C(=O)Nc1onc(c1)c1ccc(cc1)Cl

Properties

Complexity: 345

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

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