AF38018

256951-79-8 | tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 256951-79-8

Select a Size

Pack Size SKU Availability Price
25mg AF38018-25mg In Stock ₹ 13,090.68
50mg AF38018-50mg In Stock ₹ 17,283.12
100mg AF38018-100mg In Stock ₹ 24,983.52
250mg AF38018-250mg In Stock ₹ 44,662.32
1g AF38018-1g In Stock ₹ 91,206.96

AF38018 - 25mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Catalog Number

AF38018

Chemical Name

tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

Cas Number

256951-79-8

Molecular Formula

C17H21FN2O2

Molecular Weight

304.3592432

Mdl Number

MFCD09788613

Smiles

N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)F

Other Options

Image Product Name Manufacturer Price Range
CS-0133026
tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate
ChemScene ₹ 42,865.56 - ₹ 89,410.20

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Show Difference

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A2B Chem

AF38018

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Catalog Number:
AF38018

Chemical Name:
tert-Butyl 4-cyano-4-(4-fluorophenyl)piperidine-1-carboxylate

Cas Number:
256951-79-8

Molecular Formula:
C17H21FN2O2

Molecular Weight:
304.3592432

Mdl Number:
MFCD09788613

Smiles:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)F

Img

A2B Chem

AF38019

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Catalog Number:
AF38019

Chemical Name:
H-L-Hyp-pna hcl

Cas Number:
213271-05-7

Molecular Formula:
C11H14ClN3O4

Molecular Weight:
287.6996

Mdl Number:
MFCD00190930

Smiles:
O[C@H]1CN[C@@H](C1)C(=O)Nc1ccc(cc1)[N+](=O)[O-].Cl

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A2B Chem

AF38020

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Catalog Number:
AF38020

Chemical Name:
N-Alpha-carbobenzoxy-4-(t-butoxycarbonyl)-l-phenylalanine

Cas Number:
270567-85-6

Molecular Formula:
C22H25NO6

Molecular Weight:
399.437

Mdl Number:
MFCD01318753

Smiles:
OC(=O)[C@H](Cc1ccc(cc1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1

Img

A2B Chem

AF38021

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Catalog Number:
AF38021

Chemical Name:
2-(Benzyloxy)-3-methoxy-β,6-dinitrostyrene

Cas Number:
2426-62-2

Molecular Formula:
C52H70O35

Molecular Weight:
1255.0912

Mdl Number:
MFCD27976452

Smiles:
CC(=O)OCC1O[C@@H](O[C@H]2C(COC(=O)C)O[C@H](C(C2OC(=O)C)OC(=O)C)OC(=O)C)C(C([C@H]1O[C@@H]1OC(CO[C@@H]2OC(COC(=O)C)[C@@H](C(C2OC(=O)C)OC(=O)C)OC(=O)C)[C@@H](C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C