AB60689
2734-70-5 | 2,6-Dimethoxyaniline
Manufacturer: A2B Chem
CAS Number: 2734-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB60689-1g | In Stock | ₹ 445.00 |
| 5g | AB60689-5g | In Stock | ₹ 1,335.00 |
| 10g | AB60689-10g | In Stock | ₹ 1,602.00 |
| 25g | AB60689-25g | In Stock | ₹ 3,649.00 |
| 100g | AB60689-100g | In Stock | ₹ 12,015.00 |
AB60689 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB60689
Chemical Name
2,6-Dimethoxyaniline
Cas Number
2734-70-5
Molecular Formula
C8H11NO2
Molecular Weight
153.17843999999997
Mdl Number
MFCD00053934
Smiles
COc1cccc(c1N)OC
Nsc Number
43758
Complexity
107
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W002263,AbaChemscene,2,6-Dimethoxyaniline,2734-70-5,10g | Chemscene | ₹ 3,676.59 | |
 | 2,6-Dimethoxyaniline | ChemScene | ₹ 534.00 - ₹ 1,00,303.00 |
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Catalog Number: AB60689
Chemical Name: 2,6-Dimethoxyaniline
Cas Number: 2734-70-5
Molecular Formula: C8H11NO2
Molecular Weight: 153.17843999999997
Mdl Number: MFCD00053934
Smiles: COc1cccc(c1N)OC
Nsc Number: 43758
Complexity: 107
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.8
Catalog Number:
AB60689
Chemical Name:
2,6-Dimethoxyaniline
Cas Number:
2734-70-5
Molecular Formula:
C8H11NO2
Molecular Weight:
153.17843999999997
Mdl Number:
MFCD00053934
Smiles:
COc1cccc(c1N)OC
Nsc Number:
43758
Complexity:
107
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.8
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1c(OC)cccc1OC
Nsc Number: __
Complexity: 135
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1c(OC)cccc1OC
Nsc Number:
__
Complexity:
135
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1
Catalog Number: AB60691
Chemical Name: 2,6-Dimethoxyphenoxyacetic acid
Cas Number: 95110-10-4
Molecular Formula: C10H12O5
Molecular Weight: 212.1993
Mdl Number: MFCD06823823
Smiles: COc1cccc(c1OCC(=O)O)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60691
Chemical Name:
2,6-Dimethoxyphenoxyacetic acid
Cas Number:
95110-10-4
Molecular Formula:
C10H12O5
Molecular Weight:
212.1993
Mdl Number:
MFCD06823823
Smiles:
COc1cccc(c1OCC(=O)O)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60692
Chemical Name: 2,6-Dimethoxyphenyl trifluoromethanesulfonate
Cas Number: 60319-07-5
Molecular Formula: C9H9F3O5S
Molecular Weight: 286.225
Mdl Number: MFCD06411304
Smiles: COc1cccc(c1OS(=O)(=O)C(F)(F)F)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60692
Chemical Name:
2,6-Dimethoxyphenyl trifluoromethanesulfonate
Cas Number:
60319-07-5
Molecular Formula:
C9H9F3O5S
Molecular Weight:
286.225
Mdl Number:
MFCD06411304
Smiles:
COc1cccc(c1OS(=O)(=O)C(F)(F)F)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__