AI64442

955029-44-4 | trans-1-Boc-3-fluoro-4-hydroxypiperidine

Manufacturer: A2B Chem

CAS Number: 955029-44-4

Select a Size

Pack Size SKU Availability Price
100mg AI64442-100mg In Stock ₹ 3,336.84
250mg AI64442-250mg In Stock ₹ 4,791.36
500mg AI64442-500mg In Stock ₹ 9,411.60
1g AI64442-1g In Stock ₹ 11,465.04
5g AI64442-5g In Stock ₹ 41,411.04
10g AI64442-10g In Stock ₹ 74,693.88

AI64442 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Catalog Number

AI64442

Chemical Name

trans-1-Boc-3-fluoro-4-hydroxypiperidine

Cas Number

955029-44-4

Molecular Formula

C20H36F2N2O6

Molecular Weight

438.5064

Mdl Number

MFCD18791210

Smiles

O[C@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C.O[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0047869
rel-(3R,4R)-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate
ChemScene ₹ 4,363.56 - ₹ 66,907.92

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Show Difference

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A2B Chem

AI64442

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Catalog Number:
AI64442

Chemical Name:
trans-1-Boc-3-fluoro-4-hydroxypiperidine

Cas Number:
955029-44-4

Molecular Formula:
C20H36F2N2O6

Molecular Weight:
438.5064

Mdl Number:
MFCD18791210

Smiles:
O[C@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C.O[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C

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AI64443

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Catalog Number:
AI64443

Chemical Name:
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Cas Number:
955043-57-9

Molecular Formula:
C10H14N2O3S

Molecular Weight:
242.2948

Mdl Number:
MFCD06655305

Smiles:
O=Cc1c(C)nn(c1C)C1CCS(=O)(=O)C1

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A2B Chem

AI64444

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Catalog Number:
AI64444

Chemical Name:
Fmoc-leu-thr(psime,mepro)-oh

Cas Number:
955048-89-2

Molecular Formula:
C28H34N2O6

Molecular Weight:
494.5794

Mdl Number:
MFCD03490500

Smiles:
CC(C[C@@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)C

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A2B Chem

AI64445

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Catalog Number:
AI64445

Chemical Name:
Fmoc-asp(otbu)-ser(psime,mepro)-oh

Cas Number:
955048-92-7

Molecular Formula:
C29H34N2O8

Molecular Weight:
538.5889

Mdl Number:
MFCD18427351

Smiles:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)CC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2