AA62954

140715-61-3 | N-(3-Methoxybenzyl)ethanamine

Manufacturer: A2B Chem

CAS Number: 140715-61-3

Select a Size

Pack Size SKU Availability Price
1g AA62954-1g In Stock ₹ 6,417.00
5g AA62954-5g In Stock ₹ 16,940.88

AA62954 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AA62954

Chemical Name

N-(3-Methoxybenzyl)ethanamine

Cas Number

140715-61-3

Molecular Formula

C10H15NO

Molecular Weight

165.2322

Mdl Number

MFCD07405846

Smiles

CCNCc1cccc(c1)OC

Other Options

Image Product Name Manufacturer Price Range
50-244-3981
eMolecules​ AstaTech / N-(3-METHOXYBENZYL)ETHANAMINE / 1g / 476261157 / 78288 / 95.000 / 140715-61-3 / MFCD07405846 / 165.236 / C10H15NO
eMolecules​ ₹ 8,186.38
AR001DFA
Benzenemethanamine, N-ethyl-3-methoxy-
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 70,501.44
CS-0038214
N-(3-Methoxybenzyl)ethanamine
ChemScene ₹ 5,133.60 - ₹ 14,545.20

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Show Difference

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A2B Chem

AA62954

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Catalog Number:
AA62954

Chemical Name:
N-(3-Methoxybenzyl)ethanamine

Cas Number:
140715-61-3

Molecular Formula:
C10H15NO

Molecular Weight:
165.2322

Mdl Number:
MFCD07405846

Smiles:
CCNCc1cccc(c1)OC

Img

A2B Chem

AA62955

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Catalog Number:
AA62955

Chemical Name:
2-(6-Bromohexyl)-5-nitroisoindoline-1,3-dione

Cas Number:
140715-57-7

Molecular Formula:
C14H15BrN2O4

Molecular Weight:
355.1839

Mdl Number:
MFCD00833388

Smiles:
BrCCCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Img

A2B Chem

AA62956

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Catalog Number:
AA62956

Chemical Name:
2-(3-Bromopropyl)-5-nitroisoindoline-1,3-dione

Cas Number:
140715-56-6

Molecular Formula:
C11H9BrN2O4

Molecular Weight:
313.1042

Mdl Number:
MFCD00833387

Smiles:
BrCCCN1C(=O)c2c(C1=O)ccc(c2)[N+](=O)[O-]

Img

A2B Chem

AA62961

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Catalog Number:
AA62961

Chemical Name:
Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Cas Number:
140712-83-0

Molecular Formula:
C46H52N5O9P

Molecular Weight:
849.9069410000006

Mdl Number:
MFCD08706365

Smiles:
N#CCCOP(=O)(N(C(C)C)C(C)C)OC[C@H]1O[C@H](C[C@@H]1OC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1ccc(nc1=O)NC(=O)c1ccccc1