AC74852
70289-12-2 | 2-Ethoxyphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 70289-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC74852-250mg | In Stock | ₹ 1,335.00 |
| 1g | AC74852-1g | In Stock | ₹ 2,492.00 |
| 5g | AC74852-5g | In Stock | ₹ 7,387.00 |
| 25g | AC74852-25g | In Stock | ₹ 32,396.00 |
AC74852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AC74852
Chemical Name
2-Ethoxyphenylacetic acid
Cas Number
70289-12-2
Molecular Formula
C10H12O3
Molecular Weight
180.2005
Mdl Number
MFCD00016824
Smiles
CCOc1ccccc1CC(=O)O
Nsc Number
165611
Complexity
168
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Ethoxyphenyl)acetic acid | ChemScene | ₹ 10,502.00 - ₹ 36,757.00 |
Related Products
Compare Similar Items
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Catalog Number: AC74852
Chemical Name: 2-Ethoxyphenylacetic acid
Cas Number: 70289-12-2
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD00016824
Smiles: CCOc1ccccc1CC(=O)O
Nsc Number: 165611
Complexity: 168
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.9
Catalog Number:
AC74852
Chemical Name:
2-Ethoxyphenylacetic acid
Cas Number:
70289-12-2
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD00016824
Smiles:
CCOc1ccccc1CC(=O)O
Nsc Number:
165611
Complexity:
168
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.9
Catalog Number: AC74853
Chemical Name: 1H-2-Benzopyran-1-one, 3,4-dihydro-4,8-dihydroxy-3-methyl-, (3R,4S)-
Cas Number: 70287-70-6
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: __
Smiles: C[C@H]1OC(=O)c2c([C@@H]1O)cccc2O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC74853
Chemical Name:
1H-2-Benzopyran-1-one, 3,4-dihydro-4,8-dihydroxy-3-methyl-, (3R,4S)-
Cas Number:
70287-70-6
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
__
Smiles:
C[C@H]1OC(=O)c2c([C@@H]1O)cccc2O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC74854
Chemical Name: 3-(4-Methylthiobenzoyl)propionic acid
Cas Number: 7028-67-3
Molecular Formula: C11H12O3S
Molecular Weight: 224.2762
Mdl Number: MFCD00082636
Smiles: CSc1ccc(cc1)C(=O)CCC(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC74854
Chemical Name:
3-(4-Methylthiobenzoyl)propionic acid
Cas Number:
7028-67-3
Molecular Formula:
C11H12O3S
Molecular Weight:
224.2762
Mdl Number:
MFCD00082636
Smiles:
CSc1ccc(cc1)C(=O)CCC(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC74857
Chemical Name: Potassium N-((heptadecafluorooctyl)sulphonyl)-N-methylglycinate
Cas Number: 70281-93-5
Molecular Formula: C11H5F17KNO4S
Molecular Weight: 609.2979
Mdl Number: __
Smiles: [O-]C(=O)CN(S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C.[K+]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC74857
Chemical Name:
Potassium N-((heptadecafluorooctyl)sulphonyl)-N-methylglycinate
Cas Number:
70281-93-5
Molecular Formula:
C11H5F17KNO4S
Molecular Weight:
609.2979
Mdl Number:
__
Smiles:
[O-]C(=O)CN(S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C.[K+]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__