AB48280

70728-89-1 | 2-Bromo-4,4'-di-tert-butyl-biphenyl

Manufacturer: A2B Chem

CAS Number: 70728-89-1

Select a Size

Pack Size SKU Availability Price
1g AB48280-1g In Stock ₹ 1,540.08
5g AB48280-5g In Stock ₹ 1,882.32
25g AB48280-25g In Stock ₹ 4,021.32
50g AB48280-50g In Stock ₹ 7,871.52
100g AB48280-100g In Stock ₹ 12,149.52
500g AB48280-500g In Stock ₹ 39,443.16

AB48280 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AB48280

Chemical Name

2-Bromo-4,4'-di-tert-butyl-biphenyl

Cas Number

70728-89-1

Molecular Formula

C20H25Br

Molecular Weight

345.3165

Mdl Number

MFCD20921696

Smiles

Brc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C

Complexity

325

Covalently-Bonded Unit Count

1

Heavy Atom Count

21

Rotatable Bond Count

3

Xlogp3

7.6

Other Options

Image Product Name Manufacturer Price Range
CS-0171690
2-Bromo-4,4'-di-tert-Butyl-1,1'-biphenyl
ChemScene ₹ 9,326.04 - ₹ 34,822.92

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Show Difference

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A2B Chem

AB48280

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Catalog Number:
AB48280

Chemical Name:
2-Bromo-4,4'-di-tert-butyl-biphenyl

Cas Number:
70728-89-1

Molecular Formula:
C20H25Br

Molecular Weight:
345.3165

Mdl Number:
MFCD20921696

Smiles:
Brc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C

Complexity:
325

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
21

Rotatable Bond Count:
3

Xlogp3:
7.6

Img

A2B Chem

AB48281

--


Catalog Number:
AB48281

Chemical Name:
D-Pantothenic acid

Cas Number:
79-83-4

Molecular Formula:
C9H17NO5

Molecular Weight:
219.235

Mdl Number:
MFCD00020513

Smiles:
OCC([C@H](C(=O)NCCC(=O)O)O)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB48282

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cccc(n1)C=O

Complexity:
181

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.8

Img

A2B Chem

AB48283

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1NCC[C@H]1O

Complexity:
91.7

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
-0.9