AA80012
15799-79-8 | 3-Dimethylaminoanisole
Manufacturer: A2B Chem
CAS Number: 15799-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AA80012-5g | In Stock | ₹ 979.00 |
| 25g | AA80012-25g | In Stock | ₹ 3,560.00 |
| 100g | AA80012-100g | In Stock | ₹ 10,324.00 |
AA80012 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA80012
Chemical Name
3-Dimethylaminoanisole
Cas Number
15799-79-8
Molecular Formula
C9H13NO
Molecular Weight
151.2056
Mdl Number
MFCD00051779
Smiles
COc1cccc(c1)N(C)C
Complexity
114
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-N,N-dimethylaniline | Sigma Aldrich | ₹ 7,361.00 | |
 | Benzenamine, 3-methoxy-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 10,057.00 | |
 | 3-Methoxy-N,N-dimethylaniline | ChemScene | ₹ 979.00 - ₹ 10,324.00 |
Compare Similar Items
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Catalog Number: AA80012
Chemical Name: 3-Dimethylaminoanisole
Cas Number: 15799-79-8
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD00051779
Smiles: COc1cccc(c1)N(C)C
Complexity: 114
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AA80012
Chemical Name:
3-Dimethylaminoanisole
Cas Number:
15799-79-8
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD00051779
Smiles:
COc1cccc(c1)N(C)C
Complexity:
114
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AA80016
Chemical Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-[(4-fluorophenyl)methyl]-3,4-dihydro-, 1,1-dioxide
Cas Number: 1580-83-2
Molecular Formula: C14H13ClFN3O4S2
Molecular Weight: 405.8521
Mdl Number: MFCD00867338
Smiles: Fc1ccc(cc1)CC1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA80016
Chemical Name:
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-[(4-fluorophenyl)methyl]-3,4-dihydro-, 1,1-dioxide
Cas Number:
1580-83-2
Molecular Formula:
C14H13ClFN3O4S2
Molecular Weight:
405.8521
Mdl Number:
MFCD00867338
Smiles:
Fc1ccc(cc1)CC1Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA80017
Chemical Name: 1,3,4-Oxadiazole, 2-(4-fluorophenyl)-5-phenyl-
Cas Number: 1580-50-3
Molecular Formula: C14H9FN2O
Molecular Weight: 240.2325
Mdl Number: MFCD00051029
Smiles: Fc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA80017
Chemical Name:
1,3,4-Oxadiazole, 2-(4-fluorophenyl)-5-phenyl-
Cas Number:
1580-50-3
Molecular Formula:
C14H9FN2O
Molecular Weight:
240.2325
Mdl Number:
MFCD00051029
Smiles:
Fc1ccc(cc1)c1nnc(o1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA80018
Chemical Name: 5-Chloro-2-hydroxy-n-[3-(trifluoromethyl)phenyl]benzamide
Cas Number: 1580-42-3
Molecular Formula: C14H9ClF3NO2
Molecular Weight: 315.67496959999994
Mdl Number: MFCD01538275
Smiles: Clc1ccc(c(c1)C(=O)Nc1cccc(c1)C(F)(F)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA80018
Chemical Name:
5-Chloro-2-hydroxy-n-[3-(trifluoromethyl)phenyl]benzamide
Cas Number:
1580-42-3
Molecular Formula:
C14H9ClF3NO2
Molecular Weight:
315.67496959999994
Mdl Number:
MFCD01538275
Smiles:
Clc1ccc(c(c1)C(=O)Nc1cccc(c1)C(F)(F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__