AB15154
188582-62-9 | 4-Bromo-2-fluorobenzyl alcohol
Manufacturer: A2B Chem
CAS Number: 188582-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB15154-1g | In Stock | ₹ 979.00 |
| 5g | AB15154-5g | In Stock | ₹ 1,424.00 |
| 25g | AB15154-25g | In Stock | ₹ 2,136.00 |
| 100g | AB15154-100g | In Stock | ₹ 5,162.00 |
AB15154 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB15154
Chemical Name
4-Bromo-2-fluorobenzyl alcohol
Cas Number
188582-62-9
Molecular Formula
C7H6BrFO
Molecular Weight
205.0243
Mdl Number
MFCD00143265
Smiles
OCc1ccc(cc1F)Br
Complexity
110
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-2-fluorobenzyl Alcohol / 5g / 600841608 / A490690 / / 188582-62-9 / MFCD00143265 / 205.026 / C7H6BrFO | eMolecules | ₹ 2,878.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2-fluorobenzyl alcohol 97% | 188582-62-9 | MFCD00143265 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,357.82 | |
 | 4-Bromo-2-fluorobenzyl alcohol | Sigma Aldrich | ₹ 10,576.03 | |
 | Benzenemethanol, 4-bromo-2-fluoro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 6,408.00 | |
 | (4-Bromo-2-fluorophenyl)methanol | ChemScene | ₹ 3,026.00 - ₹ 36,401.00 |
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Catalog Number: AB15154
Chemical Name: 4-Bromo-2-fluorobenzyl alcohol
Cas Number: 188582-62-9
Molecular Formula: C7H6BrFO
Molecular Weight: 205.0243
Mdl Number: MFCD00143265
Smiles: OCc1ccc(cc1F)Br
Complexity: 110
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AB15154
Chemical Name:
4-Bromo-2-fluorobenzyl alcohol
Cas Number:
188582-62-9
Molecular Formula:
C7H6BrFO
Molecular Weight:
205.0243
Mdl Number:
MFCD00143265
Smiles:
OCc1ccc(cc1F)Br
Complexity:
110
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.8
Catalog Number: __
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Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
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Molecular Formula:
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Smiles:
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Heavy Atom Count:
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Xlogp3:
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Catalog Number: AB15162
Chemical Name: Propanamide, N-(4,5-dichloro-2-pyridinyl)-2,2-dimethyl-
Cas Number: 188577-71-1
Molecular Formula: C10H12Cl2N2O
Molecular Weight: 247.1211
Mdl Number: MFCD08274902
Smiles: O=C(C(C)(C)C)Nc1ncc(c(c1)Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB15162
Chemical Name:
Propanamide, N-(4,5-dichloro-2-pyridinyl)-2,2-dimethyl-
Cas Number:
188577-71-1
Molecular Formula:
C10H12Cl2N2O
Molecular Weight:
247.1211
Mdl Number:
MFCD08274902
Smiles:
O=C(C(C)(C)C)Nc1ncc(c(c1)Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
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Hydrogen Bond Donor Count:
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Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB15163
Chemical Name: N-(4-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide
Cas Number: 188577-70-0
Molecular Formula: C10H13ClN2O
Molecular Weight: 212.676
Mdl Number: MFCD03392972
Smiles: O=C(C(C)(C)C)Nc1nccc(c1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB15163
Chemical Name:
N-(4-Chloro-pyridin-2-yl)-2,2-dimethyl-propionamide
Cas Number:
188577-70-0
Molecular Formula:
C10H13ClN2O
Molecular Weight:
212.676
Mdl Number:
MFCD03392972
Smiles:
O=C(C(C)(C)C)Nc1nccc(c1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__