AX62427

869494-15-5 | tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

Manufacturer: A2B Chem

CAS Number: 869494-15-5

Select a Size

Pack Size SKU Availability Price
100mg AX62427-100mg In Stock ₹ 2,139.00
250mg AX62427-250mg In Stock ₹ 3,251.28
1g AX62427-1g In Stock ₹ 9,154.92
5g AX62427-5g In Stock ₹ 36,876.36
10g AX62427-10g In Stock ₹ 63,998.88
25g AX62427-25g In Stock ₹ 1,23,634.20

AX62427 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Catalog Number

AX62427

Chemical Name

tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

Cas Number

869494-15-5

Molecular Formula

C17H24N2O2

Molecular Weight

288.3847

Mdl Number

MFCD30471713

Smiles

O=C(N1C2CC1CN(C2)Cc1ccccc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0161130
tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
ChemScene ₹ 8,042.64 - ₹ 33,197.28

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A2B Chem

AX62427

--


Catalog Number:
AX62427

Chemical Name:
tert-Butyl 3-benzyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

Cas Number:
869494-15-5

Molecular Formula:
C17H24N2O2

Molecular Weight:
288.3847

Mdl Number:
MFCD30471713

Smiles:
O=C(N1C2CC1CN(C2)Cc1ccccc1)OC(C)(C)C

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A2B Chem

AX62428

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Catalog Number:
AX62428

Chemical Name:
N-(3-Chloro-4-fluorophenyl)-N-(7-methoxy-6-nitroquinazolin-4-yl)acetamide

Cas Number:
869199-61-1

Molecular Formula:
C17H12ClFN4O4

Molecular Weight:
390.753

Mdl Number:
MFCD30536257

Smiles:
COc1cc2ncnc(c2cc1[N+](=O)[O-])N(c1ccc(c(c1)Cl)F)C(=O)C

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A2B Chem

AX62429

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Catalog Number:
AX62429

Chemical Name:
6-((Trimethylsilyl)ethynyl)pyridin-3-amine

Cas Number:
868736-61-2

Molecular Formula:
C10H14N2Si

Molecular Weight:
190.3171

Mdl Number:
MFCD23141188

Smiles:
Nc1ccc(nc1)C#C[Si](C)(C)C

Img

A2B Chem

AX62430

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Catalog Number:
AX62430

Chemical Name:
1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphocholine

Cas Number:
95403-34-2

Molecular Formula:
C42H84NO7P

Molecular Weight:
746.0926

Mdl Number:
MFCD11974148

Smiles:
CCCCCCCCCCCCCCCCOC[C@@H](OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]