BN56001

866083-20-7 | Ethyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride

Manufacturer: A2B Chem

CAS Number: 866083-20-7

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

Catalog Number

BN56001

Chemical Name

Ethyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride

Cas Number

866083-20-7

Molecular Formula

C12H16ClNO4

Molecular Weight

273.7127

Mdl Number

MFCD00075119

Smiles

CCOC(=O)C[C@@H](c1ccc2c(c1)OCO2)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0499801
Ethyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride
ChemScene --

Related Products

Img

A2B Chem

BN55916

--

Img

A2B Chem

BO61897

--

Img

A2B Chem

BO21136

--

Img

A2B Chem

BN55965

--

Img

A2B Chem

BN58998

--

Img

A2B Chem

BN58966

--

Img

A2B Chem

BN56061

--

Img

A2B Chem

BO21059

--

Compare Similar Items

Show Difference

Img

A2B Chem

BN56001

--


Catalog Number:
BN56001

Chemical Name:
Ethyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride

Cas Number:
866083-20-7

Molecular Formula:
C12H16ClNO4

Molecular Weight:
273.7127

Mdl Number:
MFCD00075119

Smiles:
CCOC(=O)C[C@@H](c1ccc2c(c1)OCO2)N.Cl

Img

A2B Chem

BN56002

--


Catalog Number:
BN56002

Chemical Name:
3-Bromo-6-ethynylquinoline

Cas Number:
2442523-78-4

Molecular Formula:
C11H6BrN

Molecular Weight:
232.076

Mdl Number:
__

Smiles:
C#Cc1ccc2c(c1)cc(cn2)Br

Img

A2B Chem

BN56003

--


Catalog Number:
BN56003

Chemical Name:
(R)-6,9-difluoro-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Cas Number:
2408686-95-1

Molecular Formula:
C12H12F2N2

Molecular Weight:
222.2339

Mdl Number:
MFCD02751869

Smiles:
C[C@H]1NCc2c(C1)[nH]c1c2c(F)ccc1F

Img

A2B Chem

BN56004

--


Catalog Number:
BN56004

Chemical Name:
((3AR,4R,6S,6aS)-2,2-dimethyl-6-(4-(methylthio)pyrrolo[2,1-f][1,2,4]triazin-7-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Cas Number:
2086765-70-8

Molecular Formula:
C15H19N3O4S

Molecular Weight:
337.3941

Mdl Number:
MFCD24369007

Smiles:
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)c1ccc2n1ncnc2SC