AB29597
261951-66-0 | (4-Fluoro-3-methylphenyl)methanol
Manufacturer: A2B Chem
CAS Number: 261951-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB29597-250mg | In Stock | ₹ 979.00 |
| 1g | AB29597-1g | In Stock | ₹ 2,225.00 |
| 5g | AB29597-5g | In Stock | ₹ 7,298.00 |
| 25g | AB29597-25g | In Stock | ₹ 29,459.00 |
AB29597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB29597
Chemical Name
(4-Fluoro-3-methylphenyl)methanol
Cas Number
261951-66-0
Molecular Formula
C8H9FO
Molecular Weight
140.1549
Mdl Number
MFCD01631427
Smiles
OCc1ccc(c(c1)C)F
Complexity
105
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 4-fluoro-3-methyl- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 61,677.00 | |
 | (4-Fluoro-3-methylphenyl)methanol | ChemScene | ₹ 4,717.00 - ₹ 6,942.00 |
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Catalog Number: AB29597
Chemical Name: (4-Fluoro-3-methylphenyl)methanol
Cas Number: 261951-66-0
Molecular Formula: C8H9FO
Molecular Weight: 140.1549
Mdl Number: MFCD01631427
Smiles: OCc1ccc(c(c1)C)F
Complexity: 105
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.5
Catalog Number:
AB29597
Chemical Name:
(4-Fluoro-3-methylphenyl)methanol
Cas Number:
261951-66-0
Molecular Formula:
C8H9FO
Molecular Weight:
140.1549
Mdl Number:
MFCD01631427
Smiles:
OCc1ccc(c(c1)C)F
Complexity:
105
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.5
Catalog Number: AB29598
Chemical Name: Ruthenium, bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]-, (OC-6-22)-
Cas Number: 261948-85-0
Molecular Formula: C48H38O4P2Ru
Molecular Weight: 841.8304
Mdl Number: MFCD09753020
Smiles: c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C.[Ru+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB29598
Chemical Name:
Ruthenium, bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]-, (OC-6-22)-
Cas Number:
261948-85-0
Molecular Formula:
C48H38O4P2Ru
Molecular Weight:
841.8304
Mdl Number:
MFCD09753020
Smiles:
c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.[O-]C(=O)C.[O-]C(=O)C.[Ru+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
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__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
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Molecular Formula: __
Molecular Weight: __
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Smiles: __
Complexity: __
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Rotatable Bond Count: __
Xlogp3: __
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Heavy Atom Count:
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Hydrogen Bond Donor Count:
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Rotatable Bond Count:
__
Xlogp3:
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Smiles: __
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Rotatable Bond Count: __
Xlogp3: __
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Molecular Formula:
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Covalently-Bonded Unit Count:
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Heavy Atom Count:
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Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
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