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| IUPAC Name: | 1-benzyl-1-methylthiourea |
| Description: | N-Benzyl-N-methylthiourea (CAS# 53393-11-6) is a useful research chemical. |
| Molecular Weight: | 180.27 |
| Molecular Formula: | C9H12N2S |
| Canonical SMILES: | CN(CC1=CC=CC=C1)C(=S)N |
| InChI: | InChI=1S/C9H12N2S/c1-11(9(10)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12) |
| InChI Key: | VGECWZHYDMFANY-UHFFFAOYSA-N |
| Boiling Point: | 300.7 °C at 760 mmHg |
| Density: | 1.165 g/cm3 |
| MDL: | MFCD09055276 |
| LogP: | 2.06230 |
Catalog: BB042403
(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
Detail
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Catalog: BB045655
((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
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Catalog: BB045654
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Catalog: BB044151
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
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Catalog: BB044156
(-)-2,10-(3,3-dichlorocamphorsultam)
Detail
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Catalog: BB045656
([5-(1-Ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid
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Catalog: BB042511
(1-Hexadecoxy-3-trityloxypropan-2-yl) methanesulfonate
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Catalog: BB044157
(+)-2,10-(3,3-dichlorocamphorsultam)
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