BL52360

2402789-21-1 | rac-tert-butylN-[(1R,2R)-2-amino-4,4-difluorocyclopentyl]carbamate

Manufacturer: A2B Chem

CAS Number: 2402789-21-1

Select a Size

Pack Size SKU Availability Price
50mg BL52360-50mg In Stock ₹ 1,26,291.00
100mg BL52360-100mg In Stock ₹ 1,63,404.00
250mg BL52360-250mg In Stock ₹ 2,30,777.00
500mg BL52360-500mg In Stock ₹ 3,60,984.00
1g BL52360-1g In Stock ₹ 4,61,376.00

BL52360 - 50mg

₹ 1,26,291.00

In Stock

Quantity

1

Base Price: ₹ 1,26,291.00

GST (18%): ₹ 22,732.38

Total Price: ₹ 1,49,023.38

Catalog Number

BL52360

Chemical Name

rac-tert-butylN-[(1R,2R)-2-amino-4,4-difluorocyclopentyl]carbamate

Cas Number

2402789-21-1

Molecular Formula

C10H18F2N2O2

Molecular Weight

236.2589

Mdl Number

MFCD32219971

Smiles

N[C@@H]1CC(C[C@H]1NC(=O)OC(C)(C)C)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-1226221
tert-Butyl ((1R,2R)-2-amino-4,4-difluorocyclopentyl)carbamate
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A2B Chem

BL52360

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Catalog Number:
BL52360

Chemical Name:
rac-tert-butylN-[(1R,2R)-2-amino-4,4-difluorocyclopentyl]carbamate

Cas Number:
2402789-21-1

Molecular Formula:
C10H18F2N2O2

Molecular Weight:
236.2589

Mdl Number:
MFCD32219971

Smiles:
N[C@@H]1CC(C[C@H]1NC(=O)OC(C)(C)C)(F)F

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BL52361

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Catalog Number:
BL52361

Chemical Name:
tert-butyl1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-azabicyclo[3.1.0]hexane-3-carboxylate

Cas Number:
863679-84-9

Molecular Formula:
C22H32BNO4

Molecular Weight:
385.3048

Mdl Number:
MFCD34600483

Smiles:
O=C(N1CC2C(C1)(C2)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

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BL52362

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Catalog Number:
BL52362

Chemical Name:
6-(1-{[(tert-butoxy)carbonyl]amino}ethyl)pyridine-3-carboxylicacid

Cas Number:
2758000-63-2

Molecular Formula:
C13H18N2O4

Molecular Weight:
266.293

Mdl Number:
MFCD34600323

Smiles:
O=C(OC(C)(C)C)NC(c1ccc(cn1)C(=O)O)C

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BL52363

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Catalog Number:
BL52363

Chemical Name:
(2S)-2-amino-6,6-dimethylhept-4-ynoicacidhydrochloride

Cas Number:
2757961-43-4

Molecular Formula:
C9H16ClNO2

Molecular Weight:
205.6818

Mdl Number:
MFCD34600475

Smiles:
N[C@H](C(=O)O)CC#CC(C)(C)C.Cl