N-Benzyl-2-bromo-N-phenylpropionamide - CAS 93010-41-4

Catalog:	BB040739
Product Name:	N-Benzyl-2-bromo-N-phenylpropionamide
CAS:	93010-41-4
Synonyms:	N-benzyl-2-bromo-N-phenylpropanamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-benzyl-2-bromo-N-phenylpropanamide
Description:	N-Benzyl-2-bromo-N-phenylpropionamide (CAS# 93010-41-4 ) is a useful research chemical.
Molecular Weight:	318.21
Molecular Formula:	C16H16BrNO
Canonical SMILES:	CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)Br
InChI:	InChI=1S/C16H16BrNO/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3
InChI Key:	SVPMVGLFGUEUOK-UHFFFAOYSA-N
LogP:	4.00320

Publication Number	Title	Priority Date
WO-2021198695-A1	Method of detecting an analyte in a medium comprising a light scattering constituent	20200403
WO-2021111139-A1	Method	20191204
WO-2021111125-A1	Method of characterising a target polypeptide using a nanopore	20191202
WO-2021099801-A1	Method for double strand sequencing	20191122
WO-2019234432-A1	Method	20180606

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	283
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	317.04153
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	317.04153
Rotatable Bond Count:	4
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	4