Catalog No.:AA00C9SZ

35908-14-6 | 5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-

Name: Name:5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-
Brand: AABLOCKS
SKU: AA00C9SZ
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

5mg

2 weeks

$1,898.00 $1,329.00

- +

50mg

2 weeks

$3,980.00 $2,786.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00C9SZ

Chemical Name:

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-

CAS Number:

35908-14-6

Molecular Formula:

C9H13N4O7P

Molecular Weight:

320.1959

MDL Number:

MFCD00057115

SMILES:

O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc(c1N)C(=O)N

NSC Number:

371796

Properties

Computed Properties

Complexity:

493

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:

-2.8

Literature

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SDS

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Tags:35908-14-6 Molecular Formula|35908-14-6 MDL|35908-14-6 SMILES|35908-14-6 5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-

Catalog No.: AA00C9SZ

35908-14-6 | 5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-

Pack Size： 5mg

Purity：

2 weeks

$1,898.00 $1,329.00

Pack Size： 50mg

Purity：

2 weeks

$3,980.00 $2,786.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00C9SZ

Chemical Name: 5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-B-D-

CAS Number: 35908-14-6

Molecular Formula: C9H13N4O7P

Molecular Weight: 320.1959

MDL Number: MFCD00057115

SMILES: O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc(c1N)C(=O)N

NSC Number: 371796

Properties

Complexity: 493

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 9

Hydrogen Bond Donor Count: 4

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 4

Undefined Bond Stereocenter Count: 0

XLogP3: -2.8

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330796-24-2

N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-[[3-(4-fluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]urea

AA00C9Z6 | MFCD10567691

3318-61-4

1-Phenyl-2,4-pentanedione

AA00CA9H | MFCD00048231

37686-68-3

2-Fluoro-3,4-dimethoxybenzaldehyde

AA00CAP7 | MFCD03411462

21550-12-9

3'-METHYLBUTYROPHENONE

AA00CBAY | MFCD00027137

26120-22-9

Pyrrole-15N

AA00CDML | MFCD00145193

214614-65-0

2-(6-Methoxypyridin-3-yl)ethanol

AA00CFYJ | MFCD09926298

396-32-7

7-Fluoroquinoline

AA00CH5Z | MFCD01685513

376382-11-5

1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione

AA00CHL0 | MFCD02924820

4277-34-3

5-Hydroxy-1-cyclooctene

AA00CHZV | MFCD06252442

40971-36-6

(1,2,3,4-Tetrahydroquinolin-2-yl)methanol

AA00CIOU | MFCD13184074

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