Catalog No.:AA00IJLW

959617-71-1 | tert-Butyl (5-formylpyrazin-2-yl)carbamate

Name: Name:tert-Butyl (5-formylpyrazin-2-yl)carbamate
Brand: AABLOCKS
SKU: AA00IJLW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

1 week

$197.00 $138.00

- +

250mg

97%

1 week

$336.00 $235.00

- +

97%

1 week

$906.00 $634.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IJLW

Chemical Name:

tert-Butyl (5-formylpyrazin-2-yl)carbamate

CAS Number:

959617-71-1

Molecular Formula:

C10H13N3O3

Molecular Weight:

223.2285

MDL Number:

MFCD09907675

SMILES:

O=Cc1ncc(nc1)NC(=O)OC(C)(C)C

Properties

Computed Properties

Complexity:

263

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:

0.5

Downstream Synthesis Route

369638-69-7

959617-71-1

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.;TAISHOPHARMACEUTICALHOLDINGSCO.,LTD.-EP2022793,2009,A1Locationinpatent:Page/Pagecolumn105

Literature

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SDS

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Historical Records

537-33-7

Tags:959617-71-1 Molecular Formula|959617-71-1 MDL|959617-71-1 SMILES|959617-71-1 tert-Butyl (5-formylpyrazin-2-yl)carbamate

Catalog No.: AA00IJLW

959617-71-1 | tert-Butyl (5-formylpyrazin-2-yl)carbamate

Pack Size： 100mg

Purity： 97%

1 week

$197.00 $138.00

Pack Size： 250mg

Purity： 97%

1 week

$336.00 $235.00

Pack Size： 1g

Purity： 97%

1 week

$906.00 $634.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IJLW

Chemical Name: tert-Butyl (5-formylpyrazin-2-yl)carbamate

CAS Number: 959617-71-1

Molecular Formula: C10H13N3O3

Molecular Weight: 223.2285

MDL Number: MFCD09907675

SMILES: O=Cc1ncc(nc1)NC(=O)OC(C)(C)C

Properties

Complexity: 263

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: 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: 0.5

Downstream Synthesis Route

369638-69-7

959617-71-1

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.;TAISHOPHARMACEUTICALHOLDINGSCO.,LTD.-EP2022793,2009,A1Locationinpatent:Page/Pagecolumn105

Building Blocks More >

96741-18-3

3,3'-Dichloro-5,5'-bis(trifluoromethyl)-2H-[1,2'-bipyridin]-2-one

AA00IJS3 | MFCD01568202

98-52-2

4-tert-Butylcyclohexanol

AA00IJXH | MFCD00001473

98648-05-6

Benzyl 6-oxohexylcarbamate

AA00IK2S | MFCD12031811

99847-17-3

4-(3-Nitrophenoxy)benzoic acid

AA00IK9M | MFCD08097470

19367-38-5

Methyl 4-hydroxycinnamate

AA00IKD1 | MFCD00157167

942508-00-1

1-tert-Butyl-1h-pyrazole-3-carboxylic acid

AA00IKHZ | MFCD21605339

1523530-30-4

(R)-(2-Methylpyrrolidin-2-yl)methanol hydrochloride

AA00IKQ1 | MFCD26959156

21531-45-3

Cyclohexanecarboxylic acid, 3-hydroxy-, cis-

AA00IKZ8 | MFCD19228643

1788044-11-0

Methyl 6-hydrazinylpyridazine-3-carboxylate dihydrochloride

AA00IL9F | MFCD17168418

122-14-5

Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-nitrophenyl) ester

AA00ILFX | MFCD00055407

Submit