AB08472

198989-07-0 | N-Boc-2,5-diaza-bicyclo[2.2.1]heptane

Manufacturer: A2B Chem

CAS Number: 198989-07-0

Select a Size

Pack Size SKU Availability Price
100mg AB08472-100mg In Stock ₹ 598.92
250mg AB08472-250mg In Stock ₹ 1,197.84
1g AB08472-1g In Stock ₹ 2,310.12
5g AB08472-5g In Stock ₹ 9,069.36
10g AB08472-10g In Stock ₹ 16,598.64

AB08472 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog Number

AB08472

Chemical Name

N-Boc-2,5-diaza-bicyclo[2.2.1]heptane

Cas Number

198989-07-0

Molecular Formula

C10H18N2O2

Molecular Weight

198.2621

Mdl Number

MFCD06411671

Smiles

O=C(N1CC2CC1CN2)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0042643
tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
ChemScene ₹ 3,251.28 - ₹ 53,646.12

Related Products

Img

A2B Chem

AB17798

--

Img

A2B Chem

AB18928

--

Img

A2B Chem

AB07824

--

Img

A2B Chem

AB08410

--

Img

A2B Chem

AB07863

--

Img

A2B Chem

AB13487

--

Img

A2B Chem

AB08375

--

Img

A2B Chem

AB08346

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB08472

--


Catalog Number:
AB08472

Chemical Name:
N-Boc-2,5-diaza-bicyclo[2.2.1]heptane

Cas Number:
198989-07-0

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.2621

Mdl Number:
MFCD06411671

Smiles:
O=C(N1CC2CC1CN2)OC(C)(C)C

Img

A2B Chem

AB08474

--


Catalog Number:
AB08474

Chemical Name:
2,5-Diazabicyclo[2.2.1]heptane, 2-(4-chlorophenyl)-

Cas Number:
198988-88-4

Molecular Formula:
C11H13ClN2

Molecular Weight:
208.6873

Mdl Number:
MFCD03695504

Smiles:
Clc1ccc(cc1)N1CC2CC1CN2

Img

A2B Chem

AB08476

--


Catalog Number:
AB08476

Chemical Name:
2-Phenyl-2,5-diazabicyclo[2.2.1]heptane

Cas Number:
198988-84-0

Molecular Formula:
C11H14N2

Molecular Weight:
174.2423

Mdl Number:
MFCD03695503

Smiles:
c1ccc(cc1)N1CC2CC1CN2

Img

A2B Chem

AB08486

--


Catalog Number:
AB08486

Chemical Name:
H-D-Glu(OBzl)-OBzl p-tosylate

Cas Number:
19898-41-0

Molecular Formula:
C26H29NO7S

Molecular Weight:
499.576

Mdl Number:
MFCD00153435

Smiles:
O=C(CC[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O