AG21540
451-80-9 | 1-Ethoxy-2-fluorobenzene
Manufacturer: A2B Chem
CAS Number: 451-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG21540-1g | In Stock | ₹ 1,026.72 |
| 5g | AG21540-5g | In Stock | ₹ 2,481.24 |
| 25g | AG21540-25g | In Stock | ₹ 7,272.60 |
| 100g | AG21540-100g | In Stock | ₹ 21,133.32 |
AG21540 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AG21540
Chemical Name
1-Ethoxy-2-fluorobenzene
Cas Number
451-80-9
Molecular Formula
C8H9FO
Molecular Weight
140.1549
Mdl Number
MFCD00017909
Smiles
CCOc1ccccc1F
Nsc Number
89718
Complexity
95.3
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethoxy-2-fluorobenzene | ChemScene | ₹ 6,331.44 - ₹ 18,652.08 |
Compare Similar Items
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Catalog Number: AG21540
Chemical Name: 1-Ethoxy-2-fluorobenzene
Cas Number: 451-80-9
Molecular Formula: C8H9FO
Molecular Weight: 140.1549
Mdl Number: MFCD00017909
Smiles: CCOc1ccccc1F
Nsc Number: 89718
Complexity: 95.3
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.5
Catalog Number:
AG21540
Chemical Name:
1-Ethoxy-2-fluorobenzene
Cas Number:
451-80-9
Molecular Formula:
C8H9FO
Molecular Weight:
140.1549
Mdl Number:
MFCD00017909
Smiles:
CCOc1ccccc1F
Nsc Number:
89718
Complexity:
95.3
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.5
Catalog Number: AG21541
Chemical Name: 2-Methoxy-1-(2,4,6-trihydroxyphenyl)ethanone
Cas Number: 55317-02-7
Molecular Formula: C9H10O5
Molecular Weight: 198.1727
Mdl Number: MFCD03788946
Smiles: COCC(=O)c1c(O)cc(cc1O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG21541
Chemical Name:
2-Methoxy-1-(2,4,6-trihydroxyphenyl)ethanone
Cas Number:
55317-02-7
Molecular Formula:
C9H10O5
Molecular Weight:
198.1727
Mdl Number:
MFCD03788946
Smiles:
COCC(=O)c1c(O)cc(cc1O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG21542
Chemical Name: 1-(2-Carboxyphenyl)piperazine
Cas Number: 446831-27-2
Molecular Formula: C11H14N2O2
Molecular Weight: 206.2410600000001
Mdl Number: MFCD13193906
Smiles: OC(=O)c1ccccc1N1CCNCC1
Nsc Number: __
Complexity: 227
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Xlogp3: -1.4
Catalog Number:
AG21542
Chemical Name:
1-(2-Carboxyphenyl)piperazine
Cas Number:
446831-27-2
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.2410600000001
Mdl Number:
MFCD13193906
Smiles:
OC(=O)c1ccccc1N1CCNCC1
Nsc Number:
__
Complexity:
227
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Xlogp3:
-1.4
Catalog Number: AG21543
Chemical Name: 3-(4-Benzyl-piperazinyl)propanamine
Cas Number: 4553-27-9
Molecular Formula: C14H23N3
Molecular Weight: 233.3525
Mdl Number: MFCD03701704
Smiles: NCCCN1CCN(CC1)Cc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG21543
Chemical Name:
3-(4-Benzyl-piperazinyl)propanamine
Cas Number:
4553-27-9
Molecular Formula:
C14H23N3
Molecular Weight:
233.3525
Mdl Number:
MFCD03701704
Smiles:
NCCCN1CCN(CC1)Cc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__