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Home CSSB00010169838

3-benzyl-3-methoxy-1-phenylurea

Structure Info

Chemspace ID: CSSB00010169838 (In-Stock Building Blocks)

MFCD: MFCD06658080, MFCD06658080

IUPAC Name: 3-benzyl-3-methoxy-1-phenylurea

Mol formula: C₁₅H₁₆N₂O₂

Mol weight: 256 Da

Catalog Number(s): 149281-90-3, ACM149281903, AG221117, BBV-78415938, BD56633, CD12140032, CSC010169838, CSCR00025797255, FCH2809814, JH151917, LN01806064, SC-58281, TX001MP7, Y3507180, Z1628072375, ZFA28190, s_487____20499844____150236

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.2

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	5 g	2,017.00	Go to cart Enquire
Description: CAS: 149281-90-3

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Substructure Analogs

Chemical structure of 3-benzyl-1-(4-chlorophenyl)-3-methoxyurea - CSSB00010169837

Chemical structure of 3-[(4-bromophenyl)methyl]-3-methoxy-1-phenylurea - CSSB00000039113

Chemical structure of 3-[(4-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)-3-methoxyurea - CSSB00000041710

Chemical structure of 3-[(1s,8s)-1-(2-carboxyethyl)-16-[(4-nitrophenyl)carbamoyl]-15-oxa-16-azatetracyclo[6.6.2.0²,⁷.0⁹,¹⁴]hexadeca-2,4,6,9,11,13-hexaen-8-yl]propanoic acid - CSSB02125555241

Similarity Analogs

Chemical structure of 3-benzyl-1-(4-chlorophenyl)-3-methoxyurea - CSSB00010169837

Chemical structure of 3-[(4-bromophenyl)methyl]-3-methoxy-1-phenylurea - CSSB00000039113

Chemical structure of 1,1-dibenzyl-3-phenylurea - CSSB00000003727

Chemical structure of 3-benzyl-3-methyl-1-phenylurea - CSSB00000003715

Chemical structure of 3-[(4-chlorophenyl)methyl]-1-(3,4-dichlorophenyl)-3-methoxyurea - CSSB00000041710

Chemical structure of 4-benzyl-N-phenylpiperazine-1-carboxamide - CSSB00026190033

Chemical structure of 3,3-dimethyl-1-phenylurea - CSSB00000178548

Similarity Analogs