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Home CSSB00020600294

2-phenoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide


Structure Info


Chemspace ID
CSSB00020600294 (In-Stock Building Blocks)
MFCD
MFCD00708364
IUPAC Name
2-phenoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide
Mol formula
C12H15N3O2S
Mol weight
265 Da
Catalog Number(s)
155788, AA00I15I, AG00I18A, AGN-PC-0LOZMB, AGNPC-0LOZMB, AI41202, AKOS000371423, ALBB-023937, BB57-5164, BD00862030, CS-0320777, CSC020600294, CSCR00020665601, CTBB-008127, F1902-0130, FA131683, H34241, HY-W275617, IBS-L0036684, JH183786, LS-07639, N129705, OSSK_545876, ST00I2P2, STK130795, TX00I2DY, Y4177804, Y6365186, Z33100838, ZX-CH080082, s22____58135____58945, s_22_58135_58945, s_22____58135____58945

Properties

LogP
1.41
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
62
Hydrogen bond acceptors count
2
Hydrogen bond donors count
3

SDS

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

Items Overall 8 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene US10 daysUnited States
To:
95250 mg72.00
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Angene US10 daysUnited States
To:
951 g162.00
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Description: N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide; CAS: 18233-36-8
AA BLOCKS12 daysUnited States
To:
95250 mg77.00
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AA BLOCKS12 daysUnited States
To:
951 g171.60
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Description: N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide; CAS: 18233-36-8
1st Scientific CN14 daysChina
To:
95500 mg399.30
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1st Scientific CN14 daysChina
To:
951 g412.50
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Description: N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide; CAS: 18233-36-8
1st Scientific LLC14 daysUnited States
To:
95500 mg399.30
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1st Scientific LLC14 daysUnited States
To:
951 g412.50
Go to cartEnquire
Description: N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide; CAS: 18233-36-8
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-(2-methylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00020600356
CSSB00020600356
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Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025733636
CSSB00025733636
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Chemical structure of 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025727838
CSSB00025727838
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Similarity Analogs

Chemical structure of 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025727838
CSSB00025727838
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Chemical structure of 2-(2-methylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00020600356
CSSB00020600356
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Chemical structure of 2-phenyl-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00020600341
CSSB00020600341
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Chemical structure of 2-methoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003232
CSSB00000003232
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Chemical structure of 2-(2,4-dimethylphenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00025733636
CSSB00025733636
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Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00000003230
CSSB00000003230
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Chemical structure of 2-[2-(4-ethylphenoxy)acetamido]-N-(prop-2-en-1-yl)benzamide - CSSB00020580387
CSSB00020580387
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Similarity Analogs