AF86943
32017-77-9 | 1-(EPOXYETHYL)-3-METHOXYBENZENE
Manufacturer: A2B Chem
CAS Number: 32017-77-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF86943-1g | In Stock | ₹ 27,768.00 |
| 5g | AF86943-5g | In Stock | ₹ 84,461.00 |
AF86943 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,768.00
GST (18%): ₹ 4,998.24
Total Price: ₹ 32,766.24
Catalog Number
AF86943
Chemical Name
1-(EPOXYETHYL)-3-METHOXYBENZENE
Cas Number
32017-77-9
Molecular Formula
C9H10O2
Molecular Weight
150.1745
Mdl Number
MFCD01657148
Smiles
COc1cccc(c1)C1OC1
Nsc Number
55876
Complexity
136
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
1.8
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methoxyphenyl)oxirane | ChemScene | -- |
Related Products
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Catalog Number: AF86943
Chemical Name: 1-(EPOXYETHYL)-3-METHOXYBENZENE
Cas Number: 32017-77-9
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
Mdl Number: MFCD01657148
Smiles: COc1cccc(c1)C1OC1
Nsc Number: 55876
Complexity: 136
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.8
Catalog Number:
AF86943
Chemical Name:
1-(EPOXYETHYL)-3-METHOXYBENZENE
Cas Number:
32017-77-9
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
Mdl Number:
MFCD01657148
Smiles:
COc1cccc(c1)C1OC1
Nsc Number:
55876
Complexity:
136
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.8
Catalog Number: AF86944
Chemical Name: 4-Bromo-N-(4-nitrophenyl)benzenamine
Cas Number: 40932-71-6
Molecular Formula: C12H9BrN2O2
Molecular Weight: 293.1161
Mdl Number: MFCD02246909
Smiles: C1=CC(=CC=C1NC2=CC=C(C=C2)Br)[N+](=O)[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:
AF86944
Chemical Name:
4-Bromo-N-(4-nitrophenyl)benzenamine
Cas Number:
40932-71-6
Molecular Formula:
C12H9BrN2O2
Molecular Weight:
293.1161
Mdl Number:
MFCD02246909
Smiles:
C1=CC(=CC=C1NC2=CC=C(C=C2)Br)[N+](=O)[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: AF86945
Chemical Name: Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate
Cas Number: 380844-26-8
Molecular Formula: C12H16ClNO4
Molecular Weight: 273.7127
Mdl Number: MFCD14636180
Smiles: COc1cc(N)c(cc1OCCCCl)C(=O)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF86945
Chemical Name:
Methyl 2-amino-5-(3-chloropropoxy)-4-methoxybenzoate
Cas Number:
380844-26-8
Molecular Formula:
C12H16ClNO4
Molecular Weight:
273.7127
Mdl Number:
MFCD14636180
Smiles:
COc1cc(N)c(cc1OCCCCl)C(=O)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AF86946
Chemical Name: (S)-(-)-1 1-DIPHENYL-2-AMINOPROPANE 97
Cas Number: 3139-55-7
Molecular Formula: C15H17N
Molecular Weight: 211.3022
Mdl Number: MFCD01708037
Smiles: CC(C(c1ccccc1)c1ccccc1)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AF86946
Chemical Name:
(S)-(-)-1 1-DIPHENYL-2-AMINOPROPANE 97
Cas Number:
3139-55-7
Molecular Formula:
C15H17N
Molecular Weight:
211.3022
Mdl Number:
MFCD01708037
Smiles:
CC(C(c1ccccc1)c1ccccc1)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__