AA95456

1802334-66-2 | tert-Butyl n-[(3s,4s)-3-aminooxan-4-yl]carbamate

Manufacturer: A2B Chem

CAS Number: 1802334-66-2

Select a Size

Pack Size SKU Availability Price
100mg AA95456-100mg In Stock ₹ 13,347.36
250mg AA95456-250mg In Stock ₹ 22,587.84
1g AA95456-1g In Stock ₹ 60,662.04

AA95456 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Catalog Number

AA95456

Chemical Name

tert-Butyl n-[(3s,4s)-3-aminooxan-4-yl]carbamate

Cas Number

1802334-66-2

Molecular Formula

C10H20N2O3

Molecular Weight

216.2774

Mdl Number

MFCD30471688

Smiles

O=C(OC(C)(C)C)N[C@H]1CCOC[C@H]1N

Other Options

Image Product Name Manufacturer Price Range
AR0022I4
Carbamic acid, N-[(3S,4S)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 13,604.04 - ₹ 60,490.92
CS-0042172
tert-Butyl N-[(3S,4S)-3-aminooxan-4-yl]carbamate
ChemScene ₹ 12,235.08 - ₹ 55,271.76

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A2B Chem

AA95456

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Catalog Number:
AA95456

Chemical Name:
tert-Butyl n-[(3s,4s)-3-aminooxan-4-yl]carbamate

Cas Number:
1802334-66-2

Molecular Formula:
C10H20N2O3

Molecular Weight:
216.2774

Mdl Number:
MFCD30471688

Smiles:
O=C(OC(C)(C)C)N[C@H]1CCOC[C@H]1N

Img

A2B Chem

AA95457

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Catalog Number:
AA95457

Chemical Name:
JNJ-63533054

Cas Number:
1802326-66-4

Molecular Formula:
C17H17ClN2O2

Molecular Weight:
316.7821

Mdl Number:
MFCD29924732

Smiles:
O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl

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A2B Chem

AA95460

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Catalog Number:
AA95460

Chemical Name:
Methyl 2-Fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate

Cas Number:
1802242-47-2

Molecular Formula:
C13H16FNO4

Molecular Weight:
269.26884319999994

Mdl Number:
MFCD31652726

Smiles:
COC(=O)c1ccc(cc1F)NC(C(=O)OC)(C)C

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A2B Chem

AA95462

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Catalog Number:
AA95462

Chemical Name:
Benzoic acid, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-, methyl ester

Cas Number:
1802242-43-8

Molecular Formula:
C21H15F4N3O3S

Molecular Weight:
465.4207127999999

Mdl Number:
__

Smiles:
COC(=O)c1ccc(cc1F)N1C(=S)N(C(=O)C1(C)C)c1ccc(c(c1)C(F)(F)F)C#N