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Home CSSB00012002604

(2E)-3-phenylprop-2-enimidamide


Structure Info


Chemspace ID
CSSB00012002604 (In-Stock Building Blocks)
MFCD
MFCD11505976
IUPAC Name
(2E)-3-phenylprop-2-enimidamide
Mol formula
C9H10N2
Mol weight
146 Da
Catalog Number(s)
12R0098, 2381AJ, A019150369, ACDS-071391, AG146649, AKOS006325671, ArZ-UP134635, ArZ-UP497856, BBLS00012002604, BBV-38327833, BD290556, CD12061073, CSC012002604, D707862, FCH3475602, FCH890900, JH466178, LN01363458, Y1004725, ZXC103758, ZXC213489, bbls00012002604

Properties

LogP
1.4
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 11 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
9650 mg171.60
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J&W PharmLab, LLC.3 daysUnited States
To:
96100 mg233.20
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J&W PharmLab, LLC.3 daysUnited States
To:
96250 mg357.50
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J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg603.90
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J&W PharmLab, LLC.3 daysUnited States
To:
961 g1,097.80
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g4,397.80
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Description: 3-Phenyl-acrylamidine; CAS: 55978-61-5
BB4LS US5 daysUnited States
To:
9650 umol166.80
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BB4LS US5 daysUnited States
To:
96100 umol169.88
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BB4LS US5 daysUnited States
To:
96200 umol172.97
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BB4LS US5 daysUnited States
To:
96300 umol239.26
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BB4LS US5 daysUnited States
To:
96500 umol243.46
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of (2E)-3-phenylprop-2-enimidamide hydrochloride - CSSB00020638753
CSSB00020638753
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Chemical structure of 2-[(1E)-2-(2-methylphenyl)ethenyl]-4,5-dihydro-1H-imidazole; oxalic acid - CSSB00102518954
CSSB00102518954
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Chemical structure of 2-[(1E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-perimidine - CSSB02267478084
CSSB02267478084
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Chemical structure of (6Z)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-imino-2-(trifluoromethyl)-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB06595021030
CSSB06595021030
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Chemical structure of (6Z)-5-imino-6-[(naphthalen-1-yl)methylidene]-3-phenyl-5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one - CSSB00132374700
CSSB00132374700
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Chemical structure of (6Z)-6-{[4-(benzyloxy)phenyl]methylidene}-2-ethyl-5-imino-5H,6H,7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one - CSSB00160278371
CSSB00160278371
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Chemical structure of 1-[(2-carboxy-3-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 3-[(1E)-2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]phenol - CSSB00137314399
CSSB00137314399
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Substructure Analogs

Similarity Analogs

Chemical structure of (2E)-3-phenylprop-2-enimidamide hydrochloride - CSSB00020638753
CSSB00020638753
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Chemical structure of 5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine - CSSB00016280620
CSSB00016280620
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Chemical structure of (2E)-3-phenylprop-2-enamide - CSSB00016266777
CSSB00016266777
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Chemical structure of (2Z)-3-phenylprop-2-enamide - CSSB00016283862
CSSB00016283862
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Chemical structure of 3-phenylprop-2-enamide - CSSB00020647039
CSSB00020647039
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Chemical structure of 3-phenylprop-2-enethioamide - CSSB00009954410
CSSB00009954410
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Chemical structure of (2E)-3-phenylprop-2-enethioamide - CSSB00016291674
CSSB00016291674
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Similarity Analogs