AA09681
102503-23-1 | N-(2,4-Dimethoxybenzyl)-N-methylamine
Manufacturer: A2B Chem
CAS Number: 102503-23-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA09681-1g | In Stock | ₹ 1,026.72 |
| 5g | AA09681-5g | In Stock | ₹ 4,192.44 |
| 10g | AA09681-10g | In Stock | ₹ 7,785.96 |
| 25g | AA09681-25g | In Stock | ₹ 19,336.56 |
AA09681 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog Number
AA09681
Chemical Name
N-(2,4-Dimethoxybenzyl)-N-methylamine
Cas Number
102503-23-1
Molecular Formula
C10H15NO2
Molecular Weight
181.2316
Mdl Number
MFCD04633426
Smiles
CNCc1ccc(cc1OC)OC
Complexity
141
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,4-Dimethoxyphenyl);-N-methylmethanamine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 81,538.68 | |
 | 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine | ChemScene | ₹ 1,454.52 - ₹ 1,10,115.72 |
Related Products
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Catalog Number: AA09681
Chemical Name: N-(2,4-Dimethoxybenzyl)-N-methylamine
Cas Number: 102503-23-1
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
Mdl Number: MFCD04633426
Smiles: CNCc1ccc(cc1OC)OC
Complexity: 141
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.8
Catalog Number:
AA09681
Chemical Name:
N-(2,4-Dimethoxybenzyl)-N-methylamine
Cas Number:
102503-23-1
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
Mdl Number:
MFCD04633426
Smiles:
CNCc1ccc(cc1OC)OC
Complexity:
141
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.8
Catalog Number: AA09682
Chemical Name: 5-Amino-2-fluoro-3-hydroxybenzoic acid
Cas Number: 1025127-32-5
Molecular Formula: C7H6FNO3
Molecular Weight: 171.1258
Mdl Number: MFCD24038998
Smiles: Nc1cc(O)c(c(c1)C(=O)O)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA09682
Chemical Name:
5-Amino-2-fluoro-3-hydroxybenzoic acid
Cas Number:
1025127-32-5
Molecular Formula:
C7H6FNO3
Molecular Weight:
171.1258
Mdl Number:
MFCD24038998
Smiles:
Nc1cc(O)c(c(c1)C(=O)O)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA09683
Chemical Name: Potassium 5-formylthiophene-2-trifluoroborate
Cas Number: 1025113-78-3
Molecular Formula: C5H3BF3KOS
Molecular Weight: 218.0462
Mdl Number: MFCD09800740
Smiles: O=Cc1ccc(s1)[B-](F)(F)F.[K+]
Complexity: 165
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: __
Catalog Number:
AA09683
Chemical Name:
Potassium 5-formylthiophene-2-trifluoroborate
Cas Number:
1025113-78-3
Molecular Formula:
C5H3BF3KOS
Molecular Weight:
218.0462
Mdl Number:
MFCD09800740
Smiles:
O=Cc1ccc(s1)[B-](F)(F)F.[K+]
Complexity:
165
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
__
Catalog Number: AA09687
Chemical Name: Isoarjunolic acid
Cas Number: 102519-34-6
Molecular Formula: C30H48O5
Molecular Weight: 488.6991199999999
Mdl Number: MFCD17214839
Smiles: OC[C@]1(C)[C@H](O)[C@H](O)C[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA09687
Chemical Name:
Isoarjunolic acid
Cas Number:
102519-34-6
Molecular Formula:
C30H48O5
Molecular Weight:
488.6991199999999
Mdl Number:
MFCD17214839
Smiles:
OC[C@]1(C)[C@H](O)[C@H](O)C[C@]2([C@H]1CC[C@@]1([C@@H]2CC=C2[C@@]1(C)CC[C@@]1([C@H]2CC(CC1)(C)C)C(=O)O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__