AI35927

1445951-82-5 | 1-(Benzyloxycarbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-6a-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 1445951-82-5

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

Catalog Number

AI35927

Chemical Name

1-(Benzyloxycarbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-6a-carboxylic acid

Cas Number

1445951-82-5

Molecular Formula

C20H26N2O6

Molecular Weight

390.4302

Mdl Number

MFCD25509349

Smiles

O=C(N1CCC2C1(CN(C2)C(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0720576
1-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-6a-carboxylic acid
ChemScene ₹ 1,15,506.00

Related Products

Img

A2B Chem

AV18787

--

Img

A2B Chem

AI35919

--

Img

A2B Chem

AI35905

--

Img

A2B Chem

AI35884

--

Img

A2B Chem

AI35891

--

Img

A2B Chem

AI35865

--

Img

A2B Chem

AA72106

--

Img

A2B Chem

AI35932

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI35927

--


Catalog Number:
AI35927

Chemical Name:
1-(Benzyloxycarbonyl)-5-(tert-butoxycarbonyl)octahydropyrrolo[3,4-b]pyrrole-6a-carboxylic acid

Cas Number:
1445951-82-5

Molecular Formula:
C20H26N2O6

Molecular Weight:
390.4302

Mdl Number:
MFCD25509349

Smiles:
O=C(N1CCC2C1(CN(C2)C(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1

Img

A2B Chem

AI35928

--


Catalog Number:
AI35928

Chemical Name:
1-benzyl 8-tert-butyl 2-(hydroxymethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate

Cas Number:
1445951-83-6

Molecular Formula:
C22H32N2O5

Molecular Weight:
404.4999

Mdl Number:
MFCD25509404

Smiles:
OCC1CCC2(N1C(=O)OCc1ccccc1)CCN(CC2)C(=O)OC(C)(C)C

Img

A2B Chem

AI35929

--


Catalog Number:
AI35929

Chemical Name:
2-(1-(4-Methoxybenzyl)-1h-pyrazol-4-yl)acetic acid

Cas Number:
1445951-84-7

Molecular Formula:
C13H14N2O3

Molecular Weight:
246.2619

Mdl Number:
MFCD25509414

Smiles:
COc1ccc(cc1)Cn1ncc(c1)CC(=O)O

Img

A2B Chem

AI35930

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Cc1n[nH]nc1C(=O)O.Cl