BO43992

1780822-41-4 | 3-(Carboxy-difluoro-methyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 1780822-41-4

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

Catalog Number

BO43992

Chemical Name

3-(Carboxy-difluoro-methyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

Cas Number

1780822-41-4

Molecular Formula

C11H17F2NO5

Molecular Weight

281.2532

Mdl Number

MFCD30737511

Smiles

O=C(N1CCC(C1)(O)C(C(=O)O)(F)F)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0512631
2-(1-(Tert-butoxycarbonyl)-3-hydroxypyrrolidin-3-yl)-2,2-difluoroacetic acid
ChemScene --

Related Products

Img

A2B Chem

BH62818

--

Img

A2B Chem

BO20980

--

Img

A2B Chem

BH62850

--

Img

A2B Chem

BO20986

--

Img

A2B Chem

BM23102

--

Img

A2B Chem

BM23816

--

Img

A2B Chem

BD67818

--

Img

A2B Chem

BM07570

--

Compare Similar Items

Show Difference

Img

A2B Chem

BO43992

--


Catalog Number:
BO43992

Chemical Name:
3-(Carboxy-difluoro-methyl)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

Cas Number:
1780822-41-4

Molecular Formula:
C11H17F2NO5

Molecular Weight:
281.2532

Mdl Number:
MFCD30737511

Smiles:
O=C(N1CCC(C1)(O)C(C(=O)O)(F)F)OC(C)(C)C

Img

A2B Chem

BO43993

--


Catalog Number:
BO43993

Chemical Name:
DEX-maleimide

Cas Number:
2754462-35-4

Molecular Formula:
C29H36FN3O7

Molecular Weight:
557.6104

Mdl Number:
MFCD00064144

Smiles:
OCC(=NNC(=O)CCN1C(=O)C=CC1=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

Img

A2B Chem

BO43995

--


Catalog Number:
BO43995

Chemical Name:
NTPAN-MI

Cas Number:
2411398-95-1

Molecular Formula:
C29H26N4O2

Molecular Weight:
462.5423

Mdl Number:
MFCD22566222

Smiles:
N#CC(=C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)c1ccc(cc1)N1C(=O)C=CC1=O

Img

A2B Chem

BO43997

--


Catalog Number:
BO43997

Chemical Name:
INY-05-040

Cas Number:
2503018-29-7

Molecular Formula:
C55H76ClN9O6S

Molecular Weight:
1026.7666

Mdl Number:
MFCD00063070

Smiles:
Clc1ccc(cc1)[C@H](C(=O)N1CCN(CC1)c1ncnc2c1[C@H](C)C[C@H]2O)CNCCCCCCCCCCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)O