AE35794

1228030-08-7 | tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate coMpound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate (1

Manufacturer: A2B Chem

CAS Number: 1228030-08-7

Select a Size

Pack Size SKU Availability Price
100mg AE35794-100mg In Stock ₹ 37,389.72
250mg AE35794-250mg In Stock ₹ 72,469.32

AE35794 - 100mg

₹ 37,389.72

In Stock

Quantity

1

Base Price: ₹ 37,389.72

GST (18%): ₹ 6,730.15

Total Price: ₹ 44,119.87

Catalog Number

AE35794

Chemical Name

tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate coMpound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate (1

Cas Number

1228030-08-7

Molecular Formula

C12H22N2O2

Molecular Weight

226.31528000000006

Mdl Number

MFCD19443814

Smiles

O=C(OC(C)(C)C)N[C@H]1CC[C@H]2[C@@H]1CNC2

Other Options

Image Product Name Manufacturer Price Range
CS-M1099
tert-Butyl ((1S,5R,6S)-3-azabicyclo[3.3.0]octan-6-yl)carbamate
ChemScene ₹ 24,213.48

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A2B Chem

AE35794

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Catalog Number:
AE35794

Chemical Name:
tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate coMpound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate (1

Cas Number:
1228030-08-7

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.31528000000006

Mdl Number:
MFCD19443814

Smiles:
O=C(OC(C)(C)C)N[C@H]1CC[C@H]2[C@@H]1CNC2

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A2B Chem

AE35795

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Catalog Number:
AE35795

Chemical Name:
tert-Butyl (s)-(-)-lactate

Cas Number:
13650-70-9

Molecular Formula:
C7H14O3

Molecular Weight:
146.1843

Mdl Number:
MFCD07366670

Smiles:
O=C([C@@H](O)C)OC(C)(C)C

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A2B Chem

AE35796

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Catalog Number:
AE35796

Chemical Name:
tert-Butyl (2-((5-chlorobenzo[d]oxazol-2-yl)(3-oxobutyl)amino)ethyl)carbamate

Cas Number:
1276666-10-4

Molecular Formula:
C18H24ClN3O4

Molecular Weight:
381.8539

Mdl Number:
MFCD22124908

Smiles:
CC(=O)CCN(c1oc2c(n1)cc(cc2)Cl)CCNC(=O)OC(C)(C)C

Img

A2B Chem

AE35797

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC1CN1C(=O)OC(C)(C)C