AR00252N

1-Propanamine, 3-(ethoxydimethylsilyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 18306-79-1

Select a Size

Pack Size SKU Availability Price
250mg AR00252N-250mg In Stock ₹ 427.80
1g AR00252N-1g In Stock ₹ 598.92
5g AR00252N-5g In Stock ₹ 2,823.48
10g AR00252N-10g In Stock ₹ 5,304.72
25g AR00252N-25g In Stock ₹ 11,721.72
100g AR00252N-100g In Stock ₹ 40,983.24

AR00252N - 250mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00053947

Molecular Formula

C7H19NOSi

Molecular Weight

161.3174

Chemical Name

1-Propanamine, 3-(ethoxydimethylsilyl)-

Smiles

NCCC[Si](OCC)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-749-9441
Pfaltz & Bauer 3-Aminopropyldimethylethoxysil 1G | 18306-79-1
Pfaltz & Bauer ₹ 37,732.82
CS-0151951
3-(Ethoxydimethylsilyl)propan-1-amine
ChemScene ₹ 2,053.44 - ₹ 20,619.96
AA98787
18306-79-1 | 1-Propanamine, 3-(ethoxydimethylsilyl)-
A2B Chem ₹ 513.36 - ₹ 47,742.48

Compare Similar Items

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Aaron Chemicals LLC

AR00252N

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Mdl Number:
MFCD00053947

Molecular Formula:
C7H19NOSi

Molecular Weight:
161.3174

Chemical Name:
1-Propanamine, 3-(ethoxydimethylsilyl)-

Smiles:
NCCC[Si](OCC)(C)C

Img

Aaron Chemicals LLC

AR00252U

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Mdl Number:
MFCD29924734

Molecular Formula:
C17H25N3O

Molecular Weight:
287.3999

Chemical Name:
1,2-Ethanediamine, N1-methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-

Smiles:
NCCN(Cc1c[nH]cc1c1ccc(cc1)OC(C)C)C

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Aaron Chemicals LLC

AR002533

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Mdl Number:
MFCD01317016

Molecular Formula:
C29H29NO6

Molecular Weight:
487.5437

Chemical Name:
L-Phenylalanine, 4-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

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Aaron Chemicals LLC

AR00253S

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Mdl Number:
MFCD18827611

Molecular Formula:
C45H57NO14

Molecular Weight:
835.9324

Chemical Name:
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-

Smiles:
CO[C@H]1C(=O)[C@]2(C)[C@@H](OC)C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)OC(C)(C)C)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C