AA65151
14690-00-7 | 2-Benzyloxy-1,3-propanediol
Manufacturer: A2B Chem
CAS Number: 14690-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA65151-250mg | In Stock | ₹ 941.16 |
| 1g | AA65151-1g | In Stock | ₹ 1,625.64 |
| 5g | AA65151-5g | In Stock | ₹ 6,502.56 |
| 10g | AA65151-10g | In Stock | ₹ 12,919.56 |
| 25g | AA65151-25g | In Stock | ₹ 30,459.36 |
| 100g | AA65151-100g | In Stock | ₹ 1,19,955.12 |
AA65151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA65151
Chemical Name
2-Benzyloxy-1,3-propanediol
Cas Number
14690-00-7
Molecular Formula
C10H14O3
Molecular Weight
182.2164
Mdl Number
MFCD00075493
Smiles
OCC(OCc1ccccc1)CO
Complexity
117
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Benzyloxy)propane-13-diol / 250mg / 526393229 / A365428 / / 14690-00-7 / MFCD00075493 / 182.219 / C10H14O3 | eMolecules | ₹ 2,854.28 | |
 | 2-Benzyloxy-1,3-propanediol | Sigma Aldrich | ₹ 18,400.00 | |
 | 2-(Benzyloxy)propane-1,3-diol | ChemScene | ₹ 1,967.88 - ₹ 1,38,436.08 |
Related Products
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Catalog Number: AA65151
Chemical Name: 2-Benzyloxy-1,3-propanediol
Cas Number: 14690-00-7
Molecular Formula: C10H14O3
Molecular Weight: 182.2164
Mdl Number: MFCD00075493
Smiles: OCC(OCc1ccccc1)CO
Complexity: 117
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 0.3
Catalog Number:
AA65151
Chemical Name:
2-Benzyloxy-1,3-propanediol
Cas Number:
14690-00-7
Molecular Formula:
C10H14O3
Molecular Weight:
182.2164
Mdl Number:
MFCD00075493
Smiles:
OCC(OCc1ccccc1)CO
Complexity:
117
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
0.3
Catalog Number: AA65152
Chemical Name: 1,3,5-Hexanetrione, 1-phenyl-
Cas Number: 1469-95-0
Molecular Formula: C12H12O3
Molecular Weight: 204.2219
Mdl Number: MFCD00839524
Smiles: O=C(c1ccccc1)CC(=O)CC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA65152
Chemical Name:
1,3,5-Hexanetrione, 1-phenyl-
Cas Number:
1469-95-0
Molecular Formula:
C12H12O3
Molecular Weight:
204.2219
Mdl Number:
MFCD00839524
Smiles:
O=C(c1ccccc1)CC(=O)CC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA65153
Chemical Name: 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-
Cas Number: 1469-94-9
Molecular Formula: C15H12O3
Molecular Weight: 240.254
Mdl Number: MFCD00043495
Smiles: O=C(c1ccccc1)CC(=O)c1ccccc1O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA65153
Chemical Name:
1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-
Cas Number:
1469-94-9
Molecular Formula:
C15H12O3
Molecular Weight:
240.254
Mdl Number:
MFCD00043495
Smiles:
O=C(c1ccccc1)CC(=O)c1ccccc1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA65157
Chemical Name: 1-Phenylcyclobutanecarbaldehyde
Cas Number: 1469-83-6
Molecular Formula: C11H12O
Molecular Weight: 160.2124
Mdl Number: MFCD18827380
Smiles: O=CC1(CCC1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA65157
Chemical Name:
1-Phenylcyclobutanecarbaldehyde
Cas Number:
1469-83-6
Molecular Formula:
C11H12O
Molecular Weight:
160.2124
Mdl Number:
MFCD18827380
Smiles:
O=CC1(CCC1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__