AC84105

93428-56-9 | 8-Benzyl-3,8-diazabicyclo[3.2.1]octane

Manufacturer: A2B Chem

CAS Number: 93428-56-9

Select a Size

Pack Size SKU Availability Price
100mg AC84105-100mg In Stock ₹ 8,812.68
250mg AC84105-250mg In Stock ₹ 11,636.16
500mg AC84105-500mg In Stock ₹ 19,507.68
1g AC84105-1g In Stock ₹ 27,807.00
5g AC84105-5g In Stock ₹ 83,335.44
10g AC84105-10g In Stock ₹ 1,38,863.88

AC84105 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Catalog Number

AC84105

Chemical Name

8-Benzyl-3,8-diazabicyclo[3.2.1]octane

Cas Number

93428-56-9

Molecular Formula

C13H18N2

Molecular Weight

202.29542000000006

Mdl Number

MFCD22379981

Smiles

N1CC2CCC(C1)N2Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-213-6053
eMolecules​ 8-benzyl-3,8-diazabicyclo[3.2.1]octane | 93428-56-9 | MFCD22379981 | 1g
eMolecules​ ₹ 41,457.24
CS-0054018
8-Benzyl-3,8-diazabicyclo[3.2.1]octane
ChemScene ₹ 10,523.88 - ₹ 1,09,773.48

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A2B Chem

AC84105

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Catalog Number:
AC84105

Chemical Name:
8-Benzyl-3,8-diazabicyclo[3.2.1]octane

Cas Number:
93428-56-9

Molecular Formula:
C13H18N2

Molecular Weight:
202.29542000000006

Mdl Number:
MFCD22379981

Smiles:
N1CC2CCC(C1)N2Cc1ccccc1

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AC84109

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Catalog Number:
AC84109

Chemical Name:
3-[(e)-naphthalen-1-yldiazenyl]-5-sulfobenzenediazonium chloride

Cas Number:
68497-58-5

Molecular Formula:
C16H11ClN4O3S

Molecular Weight:
374.8015

Mdl Number:
__

Smiles:
N#[N+]c1cc(/N=N/c2cccc3c2cccc3)cc(c1)S(=O)(=O)O.[Cl-]

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A2B Chem

AC84113

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Catalog Number:
AC84113

Chemical Name:
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 2-phenyl-1H-imidazole (1:1)

Cas Number:
68490-63-1

Molecular Formula:
C12H11N5O3

Molecular Weight:
273.2474

Mdl Number:
MFCD11113551

Smiles:
c1ccc(cc1)c1ncc[nH]1.O=c1[nH]c(=O)[nH]c(=O)[nH]1

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A2B Chem

AC84114

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Catalog Number:
AC84114

Chemical Name:
(1-BENZOYLAMINO-2,2-DICHLOROVINYL)TRIPHENYLPHOSPHONIUM IODIDE

Cas Number:
68490-33-5

Molecular Formula:
C27H21Cl2INOP

Molecular Weight:
604.246

Mdl Number:
MFCD00181848

Smiles:
O=C(c1ccccc1)NC(=C(Cl)Cl)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]