AR000O2H

2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1S,4S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 125224-62-6

Select a Size

Pack Size SKU Availability Price
100mg AR000O2H-100mg In Stock ₹ 1,602.00
250mg AR000O2H-250mg In Stock ₹ 2,403.00
500mg AR000O2H-500mg In Stock ₹ 4,005.00
1g AR000O2H-1g In Stock ₹ 5,963.00
5g AR000O2H-5g In Stock ₹ 23,140.00
10g AR000O2H-10g In Stock ₹ 42,631.00
25g AR000O2H-25g In Stock ₹ 91,492.00
100g AR000O2H-100g In Stock ₹ 1,77,199.00

AR000O2H - 100mg

₹ 1,602.00

In Stock

Quantity

1

Base Price: ₹ 1,602.00

GST (18%): ₹ 288.36

Total Price: ₹ 1,890.36

Mdl Number

MFCD01863510

Molecular Formula

C6H14Br2N2

Molecular Weight

273.9968

Chemical Name

2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1S,4S)-

Smiles

CN1C[C@@H]2C[C@H]1CN2.Br.Br

Other Options

Image Product Name Manufacturer Price Range
CS-0053549
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
ChemScene ₹ 2,047.00 - ₹ 42,720.00
AA30093
125224-62-6 | (1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
A2B Chem ₹ 1,513.00 - ₹ 1,91,973.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000O2H

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Mdl Number:
MFCD01863510

Molecular Formula:
C6H14Br2N2

Molecular Weight:
273.9968

Chemical Name:
2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2), (1S,4S)-

Smiles:
CN1C[C@@H]2C[C@H]1CN2.Br.Br

Img

Aaron Chemicals LLC

AR000O30

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Mdl Number:
MFCD02376000

Molecular Formula:
C18H18N2S

Molecular Weight:
294.41392

Chemical Name:
Pyridine, 4-[4-(4-methylphenyl)-2-thiazolyl]-2-propyl-

Smiles:
CCCc1nccc(c1)c1scc(n1)c1ccc(cc1)C

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Aaron Chemicals LLC

AR000O3H

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Mdl Number:
MFCD18027183

Molecular Formula:
C11H12ClF3N2O

Molecular Weight:
280.6739895999999

Chemical Name:
1H-​Indole-​3-​ethanamine, 6-​(trifluoromethoxy)​-​, hydrochloride (1:1)

Smiles:
NCCc1c[nH]c2c1ccc(c2)OC(F)(F)F.Cl

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Aaron Chemicals LLC

AR000O3K

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Mdl Number:
MFCD20727001

Molecular Formula:
C9H15NO2

Molecular Weight:
169.2209

Chemical Name:
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-amino-, methyl ester

Smiles:
COC(=O)C12CCC(C2)(CC1)N