AB21481

21956-47-8 | (R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate

Manufacturer: A2B Chem

CAS Number: 21956-47-8

The price for this product is unavailable. Please request a quote

Catalog Number

AB21481

Chemical Name

(R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate

Cas Number

21956-47-8

Molecular Formula

C17H23NO3

Molecular Weight

289.3694

Mdl Number

MFCD30543939

Smiles

O[C@@H](C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
PHL84100
Littorine hydrochloride
Sigma Aldrich ₹ 42,791.23
AR002ML1
Benzenepropanoic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αR)-
Aaron Chemicals LLC --

Related Products

Img

A2B Chem

AI45134

--

Img

A2B Chem

AF32532

--

Img

A2B Chem

AY04308

--

Img

A2B Chem

AF32460

--

Img

A2B Chem

AY04309

--

Img

A2B Chem

AF33246

--

Img

A2B Chem

AF30051

--

Img

A2B Chem

AF63621

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB21481

--


Catalog Number:
AB21481

Chemical Name:
(R)-Endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate

Cas Number:
21956-47-8

Molecular Formula:
C17H23NO3

Molecular Weight:
289.3694

Mdl Number:
MFCD30543939

Smiles:
O[C@@H](C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)Cc1ccccc1

Img

A2B Chem

AB21482

--


Catalog Number:
AB21482

Chemical Name:
1-(Benzo[d][1,3]dioxol-5-yl)butan-2-one

Cas Number:
23023-13-4

Molecular Formula:
C11H12O3

Molecular Weight:
192.2112

Mdl Number:
MFCD02093417

Smiles:
CCC(=O)Cc1ccc2c(c1)OCO2

Img

A2B Chem

AB21484

--


Catalog Number:
AB21484

Chemical Name:
1-Bromo-1-phenylacetone

Cas Number:
23022-83-5

Molecular Formula:
C9H9BrO

Molecular Weight:
213.0712

Mdl Number:
MFCD06658524

Smiles:
BrC(c1ccccc1)C(=O)C

Img

A2B Chem

AB21485

--


Catalog Number:
AB21485

Chemical Name:
1-Chloro-1-(4-methoxyphenyl)propan-2-one

Cas Number:
23022-81-3

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.6461

Mdl Number:
MFCD13152095

Smiles:
COc1ccc(cc1)C(C(=O)C)Cl