AF59867
42070-92-8 | (R)-1-(4-Methylphenyl)ethanol
Manufacturer: A2B Chem
CAS Number: 42070-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF59867-1g | In Stock | ₹ 1,691.00 |
AF59867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Catalog Number
AF59867
Chemical Name
(R)-1-(4-Methylphenyl)ethanol
Cas Number
42070-92-8
Molecular Formula
C9H12O
Molecular Weight
136.19098
Mdl Number
MFCD11046059
Smiles
Cc1ccc(cc1)[C@H](O)C
Complexity
92.9
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(p-tolyl)ethan-1-ol | ChemScene | ₹ 2,403.00 - ₹ 53,934.00 |
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Catalog Number: AF59867
Chemical Name: (R)-1-(4-Methylphenyl)ethanol
Cas Number: 42070-92-8
Molecular Formula: C9H12O
Molecular Weight: 136.19098
Mdl Number: MFCD11046059
Smiles: Cc1ccc(cc1)[C@H](O)C
Complexity: 92.9
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AF59867
Chemical Name:
(R)-1-(4-Methylphenyl)ethanol
Cas Number:
42070-92-8
Molecular Formula:
C9H12O
Molecular Weight:
136.19098
Mdl Number:
MFCD11046059
Smiles:
Cc1ccc(cc1)[C@H](O)C
Complexity:
92.9
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.8
Catalog Number: AF59869
Chemical Name: 2-Aminoadamantane-2-carboxylic acid
Cas Number: 42381-05-5
Molecular Formula: C11H17NO2
Molecular Weight: 195.2582
Mdl Number: MFCD09264341
Smiles: OC(=O)C1(N)C2CC3CC1CC(C2)C3
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59869
Chemical Name:
2-Aminoadamantane-2-carboxylic acid
Cas Number:
42381-05-5
Molecular Formula:
C11H17NO2
Molecular Weight:
195.2582
Mdl Number:
MFCD09264341
Smiles:
OC(=O)C1(N)C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF59870
Chemical Name: 2-Amino-3-(thiophen-3-yl)propanoic acid
Cas Number: 3685-48-1
Molecular Formula: C7H9NO2S
Molecular Weight: 171.2169
Mdl Number: MFCD00152177
Smiles: OC(=O)C(Cc1cscc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59870
Chemical Name:
2-Amino-3-(thiophen-3-yl)propanoic acid
Cas Number:
3685-48-1
Molecular Formula:
C7H9NO2S
Molecular Weight:
171.2169
Mdl Number:
MFCD00152177
Smiles:
OC(=O)C(Cc1cscc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF59871
Chemical Name: Elmiron
Cas Number: 37319-17-8
Molecular Formula: C29H38Na10O50S9
Molecular Weight: 1705.0647
Mdl Number: __
Smiles: COC1COC(C(C1OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC2COC(C(C2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC3COC(C(C3OS(=O)(=O)[O-])OC4C(C(C(C(O4)C(=O)[O-])OC)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC5COC(C(C5OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF59871
Chemical Name:
Elmiron
Cas Number:
37319-17-8
Molecular Formula:
C29H38Na10O50S9
Molecular Weight:
1705.0647
Mdl Number:
__
Smiles:
COC1COC(C(C1OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC2COC(C(C2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC3COC(C(C3OS(=O)(=O)[O-])OC4C(C(C(C(O4)C(=O)[O-])OC)OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC5COC(C(C5OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__