AE22589
1065076-45-0 | 4-Ethyl-5-fluoro-2-methoxyphenol
Manufacturer: A2B Chem
CAS Number: 1065076-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE22589-1g | In Stock | ₹ 11,037.24 |
| 5g | AE22589-5g | In Stock | ₹ 32,855.04 |
AE22589 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Catalog Number
AE22589
Chemical Name
4-Ethyl-5-fluoro-2-methoxyphenol
Cas Number
1065076-45-0
Molecular Formula
C9H11FO2
Molecular Weight
170.1808
Mdl Number
MFCD11101442
Smiles
CCc1cc(OC)c(cc1F)O
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Ethyl-5-fluoro-2-methoxyphenol | 1065076-45-0 | MFCD11101442 | 1g | eMolecules | ₹ 11,779.05 | |
 | 4-Ethyl-5-fluoro-2-methoxyphenol | ChemScene | ₹ 8,128.20 - ₹ 30,716.04 |
Related Products
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Catalog Number: AE22589
Chemical Name: 4-Ethyl-5-fluoro-2-methoxyphenol
Cas Number: 1065076-45-0
Molecular Formula: C9H11FO2
Molecular Weight: 170.1808
Mdl Number: MFCD11101442
Smiles: CCc1cc(OC)c(cc1F)O
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.4
Catalog Number:
AE22589
Chemical Name:
4-Ethyl-5-fluoro-2-methoxyphenol
Cas Number:
1065076-45-0
Molecular Formula:
C9H11FO2
Molecular Weight:
170.1808
Mdl Number:
MFCD11101442
Smiles:
CCc1cc(OC)c(cc1F)O
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.4
Catalog Number: AE22590
Chemical Name: 6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol
Cas Number: 1167053-13-5
Molecular Formula: C17H22N2O4
Molecular Weight: 318.3676
Mdl Number: MFCD19440964
Smiles: COc1cc2c(O)ccnc2cc1OCCCN1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE22590
Chemical Name:
6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinol
Cas Number:
1167053-13-5
Molecular Formula:
C17H22N2O4
Molecular Weight:
318.3676
Mdl Number:
MFCD19440964
Smiles:
COc1cc2c(O)ccnc2cc1OCCCN1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE22591
Chemical Name: 10-Hydroxy Warfarin β-D-Glucuronide
Cas Number: 1007224-61-4
Molecular Formula: C25H24O11
Molecular Weight: 500.4515
Mdl Number: MFCD31562176
Smiles: CC(=O)C(C(c1c(=O)oc2c(c1O)cccc2)c1ccccc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE22591
Chemical Name:
10-Hydroxy Warfarin β-D-Glucuronide
Cas Number:
1007224-61-4
Molecular Formula:
C25H24O11
Molecular Weight:
500.4515
Mdl Number:
MFCD31562176
Smiles:
CC(=O)C(C(c1c(=O)oc2c(c1O)cccc2)c1ccccc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE22592
Chemical Name: Anacetrapib-d3
Cas Number: 1061715-90-9
Molecular Formula: C30H22D3F10NO3
Molecular Weight: 640.5269
Mdl Number: MFCD28138187
Smiles: O=C1O[C@@H]([C@@H](N1Cc1cc(ccc1c1cc(C(C)C)c(cc1OC([2H])([2H])[2H])F)C(F)(F)F)C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE22592
Chemical Name:
Anacetrapib-d3
Cas Number:
1061715-90-9
Molecular Formula:
C30H22D3F10NO3
Molecular Weight:
640.5269
Mdl Number:
MFCD28138187
Smiles:
O=C1O[C@@H]([C@@H](N1Cc1cc(ccc1c1cc(C(C)C)c(cc1OC([2H])([2H])[2H])F)C(F)(F)F)C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__