AB54229

24157-81-1 | 2,6-Diisopropylnaphthalene

Manufacturer: A2B Chem

CAS Number: 24157-81-1

Select a Size

Pack Size SKU Availability Price
5g AB54229-5g In Stock ₹ 1,540.08
25g AB54229-25g In Stock ₹ 3,422.40

AB54229 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AB54229

Chemical Name

2,6-Diisopropylnaphthalene

Cas Number

24157-81-1

Molecular Formula

C16H20

Molecular Weight

212.33

Mdl Number

MFCD00021648

Smiles

CC(c1ccc2c(c1)ccc(c2)C(C)C)C

Nsc Number

166467

Complexity

192

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Rotatable Bond Count

2

Xlogp3

5.8

Other Options

Image Product Name Manufacturer Price Range
CDS003812
2,6-Diisopropylnaphthalene
Sigma Aldrich ₹ 6,308.85
CS-W014993
2,6-Diisopropylnaphthalene
ChemScene ₹ 4,192.44 - ₹ 82,479.84

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Show Difference

Img

A2B Chem

AB54229

--


Catalog Number:
AB54229

Chemical Name:
2,6-Diisopropylnaphthalene

Cas Number:
24157-81-1

Molecular Formula:
C16H20

Molecular Weight:
212.33

Mdl Number:
MFCD00021648

Smiles:
CC(c1ccc2c(c1)ccc(c2)C(C)C)C

Nsc Number:
166467

Complexity:
192

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Rotatable Bond Count:
2

Xlogp3:
5.8

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A2B Chem

AB54230

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COc1cccc(c1O)OC

Nsc Number:
__

Complexity:
104

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.1

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A2B Chem

AB54231

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Catalog Number:
AB54231

Chemical Name:
2,6-Di-tert-butyl-4-ethylphenol

Cas Number:
4130-42-1

Molecular Formula:
C16H26O

Molecular Weight:
234.377

Mdl Number:
MFCD00017366

Smiles:
CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB54232

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
S=c1[nH]c(=S)c2c([nH]1)[nH]cn2

Nsc Number:
__

Complexity:
217

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.5