AB55956
26164-26-1 | (S)-(+)-Alpha-methoxyphenylacetic acid
Manufacturer: A2B Chem
CAS Number: 26164-26-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55956-1g | In Stock | ₹ 598.92 |
| 5g | AB55956-5g | In Stock | ₹ 1,540.08 |
| 10g | AB55956-10g | In Stock | ₹ 2,823.48 |
| 25g | AB55956-25g | In Stock | ₹ 3,935.76 |
AB55956 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB55956
Chemical Name
(S)-(+)-Alpha-methoxyphenylacetic acid
Cas Number
26164-26-1
Molecular Formula
C9H10O3
Molecular Weight
166.1739
Mdl Number
MFCD00064216
Smiles
CO[C@@H](c1ccccc1)C(=O)O
Complexity
150
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Methoxy-2-phenylacetic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,828.60 | |
 | (S)-2-Methoxy-2-phenylacetic acid | ChemScene | ₹ 855.60 - ₹ 1,00,789.68 |
Compare Similar Items
Show Difference
Catalog Number: AB55956
Chemical Name: (S)-(+)-Alpha-methoxyphenylacetic acid
Cas Number: 26164-26-1
Molecular Formula: C9H10O3
Molecular Weight: 166.1739
Mdl Number: MFCD00064216
Smiles: CO[C@@H](c1ccccc1)C(=O)O
Complexity: 150
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.4
Catalog Number:
AB55956
Chemical Name:
(S)-(+)-Alpha-methoxyphenylacetic acid
Cas Number:
26164-26-1
Molecular Formula:
C9H10O3
Molecular Weight:
166.1739
Mdl Number:
MFCD00064216
Smiles:
CO[C@@H](c1ccccc1)C(=O)O
Complexity:
150
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.4
Catalog Number: AB55957
Chemical Name: (S)-(+)-Benzoin
Cas Number: 5928-67-6
Molecular Formula: C14H12O2
Molecular Weight: 212.2439
Mdl Number: MFCD00064252
Smiles: O[C@H](C(=O)c1ccccc1)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55957
Chemical Name:
(S)-(+)-Benzoin
Cas Number:
5928-67-6
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
Mdl Number:
MFCD00064252
Smiles:
O[C@H](C(=O)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB55958
Chemical Name: (S)-(+)-Dbd-apy
Cas Number: 143112-49-6
Molecular Formula: C12H17N5O3S
Molecular Weight: 311.3601
Mdl Number: MFCD00191378
Smiles: N[C@@H]1CCN(C1)c1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55958
Chemical Name:
(S)-(+)-Dbd-apy
Cas Number:
143112-49-6
Molecular Formula:
C12H17N5O3S
Molecular Weight:
311.3601
Mdl Number:
MFCD00191378
Smiles:
N[C@@H]1CCN(C1)c1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB55959
Chemical Name: (S)-(+)-Dbd-py-ncs
Cas Number: 163927-32-0
Molecular Formula: C13H15N5O3S2
Molecular Weight: 353.4199
Mdl Number: MFCD00792588
Smiles: S=C=N[C@H]1CCN(C1)c1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB55959
Chemical Name:
(S)-(+)-Dbd-py-ncs
Cas Number:
163927-32-0
Molecular Formula:
C13H15N5O3S2
Molecular Weight:
353.4199
Mdl Number:
MFCD00792588
Smiles:
S=C=N[C@H]1CCN(C1)c1ccc(c2c1non2)S(=O)(=O)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__