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Home CSSB00000005021

1,3-bis(prop-2-en-1-yl)thiourea

Structure Info

Chemspace ID: CSSB00000005021 (In-Stock Building Blocks)

CAS: 6601-20-3

MFCD: MFCD00014945

IUPAC Name: 1,3-bis(prop-2-en-1-yl)thiourea

Mol formula: C₇H₁₂N₂S

Mol weight: 156 Da

Catalog Number(s): 204909, 6601-20-3, AA003SFM, ACM6601203, AKOS003716603, BBV-39682589, CS-0331454, CSC000005021, CSCR00000015476, FCH1112025, GAA60120, HY-W286451, IBS-L0219321, JH424277, LN00240876, OSSL_074170, PV-004571085574, ST003TZ6, STK370052, TX003TO2, Z45814796

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.44

Heavy atoms count: 10

Rotatable bond count: 4

Number of rings: 0

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 24

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00000005021

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific CN	14 days	China To:	90	25 g	622.60	Go to cart Enquire
Description: N,N′-Diallylthiourea; CAS: 6601-20-3
1st Scientific LLC	14 days	United States To:	90	25 g	622.60	Go to cart Enquire
Description: N,N′-Diallylthiourea; CAS: 6601-20-3

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Substructure Analogs

Chemical structure of 1,3,3-tris(prop-2-en-1-yl)thiourea - CSSB00000004977

Chemical structure of 5-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB00121642987

Chemical structure of (5Z)-5-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB00132481008

Chemical structure of 5-{[5-(2,3-dichlorophenyl)furan-2-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB09881012004

Chemical structure of (5Z)-5-{[2,5-dimethyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]methylidene}-1-(prop-2-en-1-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione - CSSB00132474433

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