AI48135
33426-60-7 | 2-Isopropoxytoluene
Manufacturer: A2B Chem
CAS Number: 33426-60-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48135-1g | In Stock | ₹ 1,068.00 |
| 5g | AI48135-5g | In Stock | ₹ 2,225.00 |
| 25g | AI48135-25g | In Stock | ₹ 6,052.00 |
| 100g | AI48135-100g | In Stock | ₹ 18,334.00 |
| 500g | AI48135-500g | In Stock | ₹ 84,461.00 |
AI48135 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
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 | |
|---|---|---|---|---|
 | 1-Isopropoxy-2-methylbenzene | ChemScene | ₹ 7,209.00 - ₹ 22,339.00 |
Compare Similar Items
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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
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
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: __
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:
__
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: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
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:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
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: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
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:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__