AA40000

1308596-49-7 | 1-(2-(3-bromophenoxy)ethyl)-4-methylpiperazine

Manufacturer: A2B Chem

CAS Number: 1308596-49-7

Select a Size

Pack Size SKU Availability Price
100mg AA40000-100mg In Stock ₹ 17,444.00
250mg AA40000-250mg In Stock ₹ 23,674.00
500mg AA40000-500mg In Stock ₹ 29,548.00
1g AA40000-1g In Stock ₹ 37,825.00
5g AA40000-5g In Stock ₹ 83,482.00
10g AA40000-10g In Stock ₹ 1,30,296.00

AA40000 - 100mg

₹ 17,444.00

In Stock

Quantity

1

Base Price: ₹ 17,444.00

GST (18%): ₹ 3,139.92

Total Price: ₹ 20,583.92

Catalog Number

AA40000

Chemical Name

1-(2-(3-bromophenoxy)ethyl)-4-methylpiperazine

Cas Number

1308596-49-7

Molecular Formula

C13H19BrN2O

Molecular Weight

299.2068

Mdl Number

MFCD08276032

Smiles

CN1CCN(CC1)CCOc1cccc(c1)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0723146
1-(2-(3-bromophenoxy)ethyl)-4-methylpiperazine
ChemScene ₹ 34,888.00 - ₹ 1,44,892.00

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Compare Similar Items

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A2B Chem

AA40000

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Catalog Number:
AA40000

Chemical Name:
1-(2-(3-bromophenoxy)ethyl)-4-methylpiperazine

Cas Number:
1308596-49-7

Molecular Formula:
C13H19BrN2O

Molecular Weight:
299.2068

Mdl Number:
MFCD08276032

Smiles:
CN1CCN(CC1)CCOc1cccc(c1)Br

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Thermo Scientific Chemicals

AA40000ON

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
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Smiles:
__

Img

A2B Chem

AA40003

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Catalog Number:
AA40003

Chemical Name:
Uridine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)-

Cas Number:
130860-12-7

Molecular Formula:
C34H40N2O5Si

Molecular Weight:
584.7773

Mdl Number:
MFCD04039456

Smiles:
O=c1ccn(c(=O)[nH]1)[C@@H]1O[C@@H](C[C@H]1O[Si](C(C)(C)C)(C)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1

Img

A2B Chem

AA40004

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Catalog Number:
AA40004

Chemical Name:
Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(triphenylmethyl)-, 3'-(O-phenyl carbonothioate) (9CI)

Cas Number:
130860-11-6

Molecular Formula:
C41H44N2O7SSi

Molecular Weight:
736.9478

Mdl Number:
MFCD04039466

Smiles:
S=C(O[C@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@H]1O[Si](C(C)(C)C)(C)C)n1ccc(=O)[nH]c1=O)Oc1ccccc1