AA92044
17378-99-3 | 1,2-Benzenediethanol
Manufacturer: A2B Chem
CAS Number: 17378-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA92044-250mg | In Stock | ₹ 8,633.00 |
| 1g | AA92044-1g | In Stock | ₹ 16,643.00 |
AA92044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AA92044
Chemical Name
1,2-Benzenediethanol
Cas Number
17378-99-3
Molecular Formula
C10H14O2
Molecular Weight
166.217
Mdl Number
MFCD11973733
Smiles
OCCc1ccccc1CCO
Nsc Number
73043
Complexity
100
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(1,2-Phenylene)bis(ethan-1-ol) | ChemScene | ₹ 7,120.00 - ₹ 14,240.00 |
Compare Similar Items
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Catalog Number: AA92044
Chemical Name: 1,2-Benzenediethanol
Cas Number: 17378-99-3
Molecular Formula: C10H14O2
Molecular Weight: 166.217
Mdl Number: MFCD11973733
Smiles: OCCc1ccccc1CCO
Nsc Number: 73043
Complexity: 100
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 1.3
Catalog Number:
AA92044
Chemical Name:
1,2-Benzenediethanol
Cas Number:
17378-99-3
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Mdl Number:
MFCD11973733
Smiles:
OCCc1ccccc1CCO
Nsc Number:
73043
Complexity:
100
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCCCCCCCCCCCCC(=O)[O-].[K+]
Nsc Number: __
Complexity: 195
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCCCCCCCCCCCCCCC(=O)[O-].[K+]
Nsc Number:
__
Complexity:
195
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA92048
Chemical Name: 2-Chloroethoxy(2-chloroethyl)phosphinic acid
Cas Number: 17378-30-2
Molecular Formula: C4H9Cl2O3P
Molecular Weight: 206.99222100000003
Mdl Number: MFCD24393365
Smiles: ClCCOP(=O)(CCCl)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA92048
Chemical Name:
2-Chloroethoxy(2-chloroethyl)phosphinic acid
Cas Number:
17378-30-2
Molecular Formula:
C4H9Cl2O3P
Molecular Weight:
206.99222100000003
Mdl Number:
MFCD24393365
Smiles:
ClCCOP(=O)(CCCl)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA92049
Chemical Name: 2-Furanmethanamine, N-(4-methoxyphenyl)-
Cas Number: 17377-97-8
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Mdl Number: MFCD00452896
Smiles: COc1ccc(cc1)NCc1ccco1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA92049
Chemical Name:
2-Furanmethanamine, N-(4-methoxyphenyl)-
Cas Number:
17377-97-8
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Mdl Number:
MFCD00452896
Smiles:
COc1ccc(cc1)NCc1ccco1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__