AI48135

33426-60-7 | 2-Isopropoxytoluene

Manufacturer: A2B Chem

CAS Number: 33426-60-7

Select a Size

Pack Size SKU Availability Price
1g AI48135-1g In Stock ₹ 1,026.72
5g AI48135-5g In Stock ₹ 2,139.00
25g AI48135-25g In Stock ₹ 5,818.08
100g AI48135-100g In Stock ₹ 17,625.36
500g AI48135-500g In Stock ₹ 81,196.44

AI48135 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Catalog Number

AI48135

Chemical Name

2-Isopropoxytoluene

Cas Number

33426-60-7

Molecular Formula

C10H14O

Molecular Weight

150.2176

Mdl Number

MFCD08276207

Smiles

CC(Oc1ccccc1C)C

Complexity

109

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

2

Xlogp3

3.5

Other Options

Image Product Name Manufacturer Price Range
CS-0205042
1-Isopropoxy-2-methylbenzene
ChemScene ₹ 6,930.36 - ₹ 21,475.56

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A2B Chem

AI48135

--


Catalog Number:
AI48135

Chemical Name:
2-Isopropoxytoluene

Cas Number:
33426-60-7

Molecular Formula:
C10H14O

Molecular Weight:
150.2176

Mdl Number:
MFCD08276207

Smiles:
CC(Oc1ccccc1C)C

Complexity:
109

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
2

Xlogp3:
3.5

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AI48136

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Catalog Number:
AI48136

Chemical Name:
Quercetin 3,4'-Dimethyl Ether

Cas Number:
33429-83-3

Molecular Formula:
C17H14O7

Molecular Weight:
330.2889

Mdl Number:
MFCD00016927

Smiles:
COc1ccc(cc1O)c1oc2cc(O)cc(c2c(=O)c1OC)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI48137

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Catalog Number:
AI48137

Chemical Name:
5'-Thymidylic acid, disodium salt

Cas Number:
33430-62-5

Molecular Formula:
C10H13N2Na2O8P

Molecular Weight:
366.1721

Mdl Number:
MFCD00150315

Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)([O-])[O-])n1cc(C)c(=O)[nH]c1=O.[Na+].[Na+]

Complexity:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
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A2B Chem

AI48138

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Catalog Number:
AI48138

Chemical Name:
(S)-3-(4-Fluoro-2-methylphenyl)piperazin-2-one

Cas Number:
334477-18-8

Molecular Formula:
C11H13FN2O

Molecular Weight:
208.2321

Mdl Number:
MFCD12400843

Smiles:
O=C1NCCN[C@H]1c1ccc(cc1C)F

Complexity:
__

Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
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Xlogp3:
__