AX11661
1225603-29-1 | 1-((1-chloropropan-2-yl)oxy)-2-isopropylbenzene
Manufacturer: A2B Chem
CAS Number: 1225603-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AX11661-250mg | In Stock | ₹ 28,035.00 |
| 1g | AX11661-1g | In Stock | ₹ 67,195.00 |
| 5g | AX11661-5g | In Stock | ₹ 2,00,428.00 |
AX11661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,035.00
GST (18%): ₹ 5,046.30
Total Price: ₹ 33,081.30
Catalog Number
AX11661
Chemical Name
1-((1-chloropropan-2-yl)oxy)-2-isopropylbenzene
Cas Number
1225603-29-1
Molecular Formula
C12H17ClO
Molecular Weight
212.7158
Mdl Number
MFCD16308531
Smiles
ClCC(Oc1ccccc1C(C)C)C
Complexity
158
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene | ChemScene | ₹ 85,796.00 - ₹ 2,57,121.00 |
Compare Similar Items
Show Difference
Catalog Number: AX11661
Chemical Name: 1-((1-chloropropan-2-yl)oxy)-2-isopropylbenzene
Cas Number: 1225603-29-1
Molecular Formula: C12H17ClO
Molecular Weight: 212.7158
Mdl Number: MFCD16308531
Smiles: ClCC(Oc1ccccc1C(C)C)C
Complexity: 158
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 4
Catalog Number:
AX11661
Chemical Name:
1-((1-chloropropan-2-yl)oxy)-2-isopropylbenzene
Cas Number:
1225603-29-1
Molecular Formula:
C12H17ClO
Molecular Weight:
212.7158
Mdl Number:
MFCD16308531
Smiles:
ClCC(Oc1ccccc1C(C)C)C
Complexity:
158
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
4
Catalog Number: AX11662
Chemical Name: 1-(ethoxymethyl)-3-oxa-9-azaspiro[5.5]undecane
Cas Number: 2090332-81-1
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Mdl Number: __
Smiles: CCOCC1COCCC21CCNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX11662
Chemical Name:
1-(ethoxymethyl)-3-oxa-9-azaspiro[5.5]undecane
Cas Number:
2090332-81-1
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Mdl Number:
__
Smiles:
CCOCC1COCCC21CCNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX11663
Chemical Name: (3aR,5R,7aR)-5-(isobutoxymethyl)octahydropyrano[3,2-b]pyrrole
Cas Number: 1422069-44-0
Molecular Formula: C12H23NO2
Molecular Weight: 213.3165
Mdl Number: __
Smiles: CC(COC[C@H]1CC[C@@H]2[C@H](O1)CCN2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX11663
Chemical Name:
(3aR,5R,7aR)-5-(isobutoxymethyl)octahydropyrano[3,2-b]pyrrole
Cas Number:
1422069-44-0
Molecular Formula:
C12H23NO2
Molecular Weight:
213.3165
Mdl Number:
__
Smiles:
CC(COC[C@H]1CC[C@@H]2[C@H](O1)CCN2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX11664
Chemical Name: 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)
Cas Number: 219537-99-2
Molecular Formula: C17H16O2S2
Molecular Weight: 316.4377
Mdl Number: MFCD32633638
Smiles: O=Cc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)C=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX11664
Chemical Name:
4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)
Cas Number:
219537-99-2
Molecular Formula:
C17H16O2S2
Molecular Weight:
316.4377
Mdl Number:
MFCD32633638
Smiles:
O=Cc1sc(c(c1)C1=C(CCC1)c1cc(sc1C)C=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__