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Home CSSB00103367271

2-(4-tert-butylphenyl)-N-(propan-2-yl)acetamide

Structure Info

Chemspace ID: CSSB00103367271 (In-Stock Building Blocks)

IUPAC Name: 2-(4-tert-butylphenyl)-N-(propan-2-yl)acetamide

Mol formula: C₁₅H₂₃NO

Mol weight: 233 Da

Catalog Number(s): AR032ZBP, BBV-392831489, CSC007869456, CSC103367271, CSCR00007869456, EC0330SH, ST03303H, Z1436732193, a1_21711_47098, s_527_153905_7290846, s_527____153905____7290846

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.35

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00103367271

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-(4-tert-butylphenyl)-N-propan-2-ylacetamide; CAS: 1790377-71-7

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Substructure Analogs

Chemical structure of 2-(4-tert-butylphenyl)-N-cyclopropylacetamide - CSSB00103363102

Chemical structure of tert-butyl 2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate - CSSB00020622712

Similarity Analogs

Chemical structure of 2-(4-tert-butylphenyl)-N-cyclopropylacetamide - CSSB00103363102

Chemical structure of 2-(4-tert-butylphenyl)-N-methylacetamide - CSSB00010363936

Chemical structure of 2-phenyl-N-(propan-2-yl)acetamide - CSSB00000157550

Chemical structure of 2-(4-aminophenyl)-N-(propan-2-yl)acetamide - CSSB00000737664

Chemical structure of 2-(4-iodophenyl)-N-(propan-2-yl)acetamide - CSSB01991541436

Chemical structure of N-(propan-2-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide - CSSB00010071325

Chemical structure of 2-(4-tert-butylphenyl)-N-phenylacetamide - CSSB00103860793

Similarity Analogs