AE11723

1159982-62-3 | 1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine

Manufacturer: A2B Chem

CAS Number: 1159982-62-3

Select a Size

Pack Size SKU Availability Price
1mg AE11723-1mg In Stock ₹ 6,245.88
2mg AE11723-2mg In Stock ₹ 7,358.16
3mg AE11723-3mg In Stock ₹ 8,983.80
5mg AE11723-5mg In Stock ₹ 10,096.08
10mg AE11723-10mg In Stock ₹ 11,550.60
1g AE11723-1g In Stock ₹ 25,668.00
5g AE11723-5g In Stock ₹ 68,448.00
10g AE11723-10g In Stock ₹ 1,00,533.00
25g AE11723-25g In Stock ₹ 1,96,788.00

AE11723 - 1mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AE11723

Chemical Name

1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine

Cas Number

1159982-62-3

Molecular Formula

C12H14BrN

Molecular Weight

252.15026000000003

Mdl Number

MFCD12026390

Smiles

BrC1=CCCN(C1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-W001307
1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine
ChemScene ₹ 1,04,896.56

Compare Similar Items

Show Difference

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A2B Chem

AE11723

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Catalog Number:
AE11723

Chemical Name:
1-Benzyl-5-bromo-1,2,3,6-tetrahydropyridine

Cas Number:
1159982-62-3

Molecular Formula:
C12H14BrN

Molecular Weight:
252.15026000000003

Mdl Number:
MFCD12026390

Smiles:
BrC1=CCCN(C1)Cc1ccccc1

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A2B Chem

AE11724

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Catalog Number:
AE11724

Chemical Name:
3-Bromo-5-cyclohexyl-4,5-dihydroisoxazole

Cas Number:
1120214-99-4

Molecular Formula:
C9H14BrNO

Molecular Weight:
232.1176

Mdl Number:
MFCD11707002

Smiles:
BrC1=NOC(C1)C1CCCCC1

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A2B Chem

AE11725

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Catalog Number:
AE11725

Chemical Name:
1-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroethanone oxalate

Cas Number:
1198286-70-2

Molecular Formula:
C16H18F3NO5

Molecular Weight:
361.313

Mdl Number:
MFCD12026432

Smiles:
O=C(C(F)(F)F)C1CCN(CC1)Cc1ccccc1.OC(=O)C(=O)O

Img

A2B Chem

AE11726

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Catalog Number:
AE11726

Chemical Name:
Sodium 2-(2-(4-ethylphenyl)thiazol-4-yl)acetate

Cas Number:
1015533-53-5

Molecular Formula:
C13H12NNaO2S

Molecular Weight:
269.2947

Mdl Number:
MFCD06673127

Smiles:
CCc1ccc(cc1)c1scc(n1)CC(=O)[O-].[Na+]