AI46275
271254-90-1 | 4-(benzyloxy)-2,3-difluorophenol
Manufacturer: A2B Chem
CAS Number: 271254-90-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI46275-1g | In Stock | ₹ 15,914.16 |
| 5g | AI46275-5g | In Stock | ₹ 45,432.36 |
| 10g | AI46275-10g | In Stock | ₹ 78,886.32 |
AI46275 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Catalog Number
AI46275
Chemical Name
4-(benzyloxy)-2,3-difluorophenol
Cas Number
271254-90-1
Molecular Formula
C13H10F2O2
Molecular Weight
236.2141
Mdl Number
MFCD23110933
Smiles
Oc1ccc(c(c1F)F)OCc1ccccc1
Complexity
232
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-4-(phenylmethoxy)phenol | ChemScene | ₹ 13,946.28 - ₹ 72,127.08 |
Compare Similar Items
Show Difference
Catalog Number: AI46275
Chemical Name: 4-(benzyloxy)-2,3-difluorophenol
Cas Number: 271254-90-1
Molecular Formula: C13H10F2O2
Molecular Weight: 236.2141
Mdl Number: MFCD23110933
Smiles: Oc1ccc(c(c1F)F)OCc1ccccc1
Complexity: 232
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.2
Catalog Number:
AI46275
Chemical Name:
4-(benzyloxy)-2,3-difluorophenol
Cas Number:
271254-90-1
Molecular Formula:
C13H10F2O2
Molecular Weight:
236.2141
Mdl Number:
MFCD23110933
Smiles:
Oc1ccc(c(c1F)F)OCc1ccccc1
Complexity:
232
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.2
Catalog Number: AI46276
Chemical Name: 2-Chloro-4-(4-fluorobenzyl)pyrimidine
Cas Number: 271258-54-9
Molecular Formula: C11H8ClFN2
Molecular Weight: 222.646
Mdl Number: MFCD12026857
Smiles: Fc1ccc(cc1)Cc1ccnc(n1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46276
Chemical Name:
2-Chloro-4-(4-fluorobenzyl)pyrimidine
Cas Number:
271258-54-9
Molecular Formula:
C11H8ClFN2
Molecular Weight:
222.646
Mdl Number:
MFCD12026857
Smiles:
Fc1ccc(cc1)Cc1ccnc(n1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI46277
Chemical Name: 3,5-Dimethylbenzyl bromide
Cas Number: 27129-86-8
Molecular Formula: C9H11Br
Molecular Weight: 199.0876
Mdl Number: MFCD00013539
Smiles: BrCc1cc(C)cc(c1)C
Complexity: 90.9
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 3.2
Catalog Number:
AI46277
Chemical Name:
3,5-Dimethylbenzyl bromide
Cas Number:
27129-86-8
Molecular Formula:
C9H11Br
Molecular Weight:
199.0876
Mdl Number:
MFCD00013539
Smiles:
BrCc1cc(C)cc(c1)C
Complexity:
90.9
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
3.2
Catalog Number: AI46278
Chemical Name: 1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate
Cas Number: 27138-31-4
Molecular Formula: C40H44O10
Molecular Weight: 684.7714
Mdl Number: MFCD00046063
Smiles: CC(OC(=O)c1ccccc1)COCC(OC(=O)c1ccccc1)C.CC(COC(=O)c1ccccc1)OCC(OC(=O)c1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI46278
Chemical Name:
1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate
Cas Number:
27138-31-4
Molecular Formula:
C40H44O10
Molecular Weight:
684.7714
Mdl Number:
MFCD00046063
Smiles:
CC(OC(=O)c1ccccc1)COCC(OC(=O)c1ccccc1)C.CC(COC(=O)c1ccccc1)OCC(OC(=O)c1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__