AA90634
168476-58-2 | Benzeneethanol, 2-(chloroMethyl)-, 1-benzoate
Manufacturer: A2B Chem
CAS Number: 168476-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA90634-250mg | In Stock | ₹ 10,866.12 |
| 1g | AA90634-1g | In Stock | ₹ 26,865.84 |
| 5g | AA90634-5g | In Stock | ₹ 82,907.64 |
AA90634 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Catalog Number
AA90634
Chemical Name
Benzeneethanol, 2-(chloroMethyl)-, 1-benzoate
Cas Number
168476-58-2
Molecular Formula
C16H15ClO2
Molecular Weight
274.7421
Mdl Number
MFCD01570868
Smiles
ClCc1ccccc1CCOC(=O)c1ccccc1
Complexity
274
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Xlogp3
4.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Chloromethyl)phenethyl benzoate | ChemScene | -- |
Compare Similar Items
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Catalog Number: AA90634
Chemical Name: Benzeneethanol, 2-(chloroMethyl)-, 1-benzoate
Cas Number: 168476-58-2
Molecular Formula: C16H15ClO2
Molecular Weight: 274.7421
Mdl Number: MFCD01570868
Smiles: ClCc1ccccc1CCOC(=O)c1ccccc1
Complexity: 274
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 6
Xlogp3: 4.4
Catalog Number:
AA90634
Chemical Name:
Benzeneethanol, 2-(chloroMethyl)-, 1-benzoate
Cas Number:
168476-58-2
Molecular Formula:
C16H15ClO2
Molecular Weight:
274.7421
Mdl Number:
MFCD01570868
Smiles:
ClCc1ccccc1CCOC(=O)c1ccccc1
Complexity:
274
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
6
Xlogp3:
4.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Br
Complexity: 253
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Br
Complexity:
253
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.7
Catalog Number: AA90637
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1h-indol-3-yl)propanoic acid
Cas Number: 168471-22-5
Molecular Formula: C27H24N2O4
Molecular Weight: 440.4905
Mdl Number: MFCD09037398
Smiles: O=C(N[C@@H](C(=O)O)Cc1cn(c2c1cccc2)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA90637
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1h-indol-3-yl)propanoic acid
Cas Number:
168471-22-5
Molecular Formula:
C27H24N2O4
Molecular Weight:
440.4905
Mdl Number:
MFCD09037398
Smiles:
O=C(N[C@@H](C(=O)O)Cc1cn(c2c1cccc2)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA90639
Chemical Name: Acetic acid, 2-mercapto-, cyclohexyl ester
Cas Number: 16849-98-2
Molecular Formula: C8H14O2S
Molecular Weight: 174.2606
Mdl Number: MFCD00046348
Smiles: SCC(=O)OC1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA90639
Chemical Name:
Acetic acid, 2-mercapto-, cyclohexyl ester
Cas Number:
16849-98-2
Molecular Formula:
C8H14O2S
Molecular Weight:
174.2606
Mdl Number:
MFCD00046348
Smiles:
SCC(=O)OC1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__