AB41537

308103-51-7 | 2,5-Diazabicyclo[2.2.1]heptane, 2-(4-chlorophenyl)-, hydrobromide (1:1), (1S,4S)-

Manufacturer: A2B Chem

CAS Number: 308103-51-7

Select a Size

Pack Size SKU Availability Price
500mg AB41537-500mg In Stock ₹ 23,357.88

AB41537 - 500mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Catalog Number

AB41537

Chemical Name

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

Cas Number

308103-51-7

Molecular Formula

C11H14BrClN2

Molecular Weight

289.5993

Mdl Number

MFCD01321296

Smiles

Clc1ccc(cc1)N1C[C@@H]2C[C@H]1CN2.Br

Other Options

Image Product Name Manufacturer Price Range
CS-0876149
(1s,4s)-2-(4-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

AB41537

--


Catalog Number:
AB41537

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

Cas Number:
308103-51-7

Molecular Formula:
C11H14BrClN2

Molecular Weight:
289.5993

Mdl Number:
MFCD01321296

Smiles:
Clc1ccc(cc1)N1C[C@@H]2C[C@H]1CN2.Br

Img

A2B Chem

AB41538

--


Catalog Number:
AB41538

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

Cas Number:
308103-49-3

Molecular Formula:
C11H14BrFN2

Molecular Weight:
273.1447

Mdl Number:
MFCD01863505

Smiles:
Fc1ccc(cc1)N1C[C@@H]2C[C@H]1CN2.Br

Img

A2B Chem

AB41539

--


Catalog Number:
AB41539

Chemical Name:
Arsenic acid (H3AsO4), dipotassium salt, dihydrate (9CI)

Cas Number:
308103-48-2

Molecular Formula:
AsH5K2O6

Molecular Weight:
254.1543

Mdl Number:
MFCD01321295

Smiles:
[O-][As](=O)(O)[O-].[K+].[K+].O.O

Img

A2B Chem

AB41540

--


Catalog Number:
AB41540

Chemical Name:
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate (9CI)

Cas Number:
308103-44-8

Molecular Formula:
C40H48O5Si2

Molecular Weight:
664.9771

Mdl Number:
MFCD00007559

Smiles:
CC(=O)O[C@@H]1[C@H](OC=C[C@H]1O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1