AA63717

145708-71-0 | Bicyclo[4.2.0]octa-1,3,5-triene, 2,5-dibromo-

Manufacturer: A2B Chem

CAS Number: 145708-71-0

Select a Size

Pack Size SKU Availability Price
250mg AA63717-250mg In Stock ₹ 5,475.84
1g AA63717-1g In Stock ₹ 12,235.08
5g AA63717-5g In Stock ₹ 49,795.92
10g AA63717-10g In Stock ₹ 81,880.92
25g AA63717-25g In Stock ₹ 1,63,761.84

AA63717 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Catalog Number

AA63717

Chemical Name

Bicyclo[4.2.0]octa-1,3,5-triene, 2,5-dibromo-

Cas Number

145708-71-0

Molecular Formula

C8H6Br2

Molecular Weight

261.94124

Mdl Number

MFCD31651466

Smiles

Brc1ccc(c2c1CC2)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0512123
2,5-Dibromobicyclo[4.2.0]Octa-1,3,5-triene
ChemScene ₹ 4,278.00 - ₹ 67,763.52

Compare Similar Items

Show Difference

Img

A2B Chem

AA63717

--


Catalog Number:
AA63717

Chemical Name:
Bicyclo[4.2.0]octa-1,3,5-triene, 2,5-dibromo-

Cas Number:
145708-71-0

Molecular Formula:
C8H6Br2

Molecular Weight:
261.94124

Mdl Number:
MFCD31651466

Smiles:
Brc1ccc(c2c1CC2)Br

Img

A2B Chem

AA63720

--


Catalog Number:
AA63720

Chemical Name:
Benzo[d]thiazole-6-sulfonic acid

Cas Number:
145708-16-3

Molecular Formula:
C7H5NO3S2

Molecular Weight:
215.2495

Mdl Number:
MFCD18451885

Smiles:
OS(=O)(=O)c1ccc2c(c1)scn2

Img

A2B Chem

AA63722

--


Catalog Number:
AA63722

Chemical Name:
3,3-Dimethyl-1-[(1r)-1-phenylethyl]pyrrolidine-2,4-dione

Cas Number:
145704-80-9

Molecular Formula:
C14H17NO2

Molecular Weight:
231.2903

Mdl Number:
MFCD28502357

Smiles:
C[C@@H](N1CC(=O)C(C1=O)(C)C)c1ccccc1

Img

A2B Chem

AA63723

--


Catalog Number:
AA63723

Chemical Name:
L-Arginine, L-tyrosyl-L-alanyl-L-alanyl-L-alanyl-L-leucyl-L-lysyl-L-leucyl-L-alanyl- (9CI)

Cas Number:
145702-79-0

Molecular Formula:
C45H77N13O11

Molecular Weight:
976.1734

Mdl Number:
MFCD00236898

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)N)C)C)C)CC(C)C