AE23210

104942-85-0 | (R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine

Manufacturer: A2B Chem

CAS Number: 104942-85-0

Select a Size

Pack Size SKU Availability Price
100mg AE23210-100mg In Stock ₹ 53,044.00
250mg AE23210-250mg In Stock ₹ 56,604.00
500mg AE23210-500mg In Stock ₹ 62,389.00
1g AE23210-1g In Stock ₹ 74,137.00
5g AE23210-5g In Stock ₹ 2,16,626.00

AE23210 - 100mg

₹ 53,044.00

In Stock

Quantity

1

Base Price: ₹ 53,044.00

GST (18%): ₹ 9,547.92

Total Price: ₹ 62,591.92

Catalog Number

AE23210

Chemical Name

(R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine

Cas Number

104942-85-0

Molecular Formula

C12H21NSi

Molecular Weight

207.3873

Mdl Number

MFCD24368595

Smiles

C[C@H](c1ccccc1)NC[Si](C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-214-6927
eMolecules​ (R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine | 104942-85-0 | MFCD24368595 | 5g
eMolecules​ ₹ 1,01,816.89
CS-0088543
(R)-1-Phenyl-N-((trimethylsilyl)methyl)ethanamine
ChemScene --

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A2B Chem

AE23210

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Catalog Number:
AE23210

Chemical Name:
(R)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine

Cas Number:
104942-85-0

Molecular Formula:
C12H21NSi

Molecular Weight:
207.3873

Mdl Number:
MFCD24368595

Smiles:
C[C@H](c1ccccc1)NC[Si](C)(C)C

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A2B Chem

AE23211

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Catalog Number:
AE23211

Chemical Name:
(R)-(3-Amino-pyrrolidin-1-yl)-acetic acid dihydrochloride

Cas Number:
1187927-01-0

Molecular Formula:
C6H14Cl2N2O2

Molecular Weight:
217.0936

Mdl Number:
MFCD11858527

Smiles:
N[C@@H]1CCN(C1)CC(=O)O.Cl.Cl

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A2B Chem

AE23213

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Catalog Number:
AE23213

Chemical Name:
(R)-1-(2-Nitro-benzenesulfonyl)-piperidin-3-ylamine hydrochloride

Cas Number:
1187986-60-2

Molecular Formula:
C11H15N3O4S

Molecular Weight:
285.3195

Mdl Number:
MFCD24368650

Smiles:
N[C@@H]1CCCN(C1)S(=O)(=O)c1ccccc1[N+](=O)[O-]

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A2B Chem

AE23214

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Catalog Number:
AE23214

Chemical Name:
(R)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine

Cas Number:
1187932-93-9

Molecular Formula:
C10H13N3O4S

Molecular Weight:
271.2929

Mdl Number:
MFCD11506309

Smiles:
C1CN(CC1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]