AA48375
133-37-9 | Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
Manufacturer: A2B Chem
CAS Number: 133-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA48375-10g | In Stock | ₹ 890.00 |
| 500g | AA48375-500g | In Stock | ₹ 890.00 |
| 1000g | AA48375-1000g | In Stock | ₹ 1,424.00 |
AA48375 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA48375
Chemical Name
Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
Cas Number
133-37-9
Molecular Formula
C8H12O12
Molecular Weight
300.1737
Mdl Number
MFCD00071626
Smiles
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.O[C@H]([C@H](C(=O)O)O)C(=O)O
Complexity
134
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
2
Xlogp3
-1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2R3R)-rel-23-Dihydroxysuccinic acid / 25g / 534082647 / A103267 / / 133-37-9 / [null] / 300.172 / C8H12O12 | eMolecules | ₹ 2,057.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences DL-Tartaric acid | 133-37-9 | MFCD00071626 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,924.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences DL-Tartaric acid ReagentPlus(R), 99% | 133-37-9 | MFCD00071626 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,846.62 | |
 | DL-Tartaric acid | Sigma Aldrich | ₹ 5,001.15 - ₹ 16,475.65 | |
| | DL-Tartaric acid | Sigma Aldrich | ₹ 3,000.00 - ₹ 9,340.00 | |
 | DL-Tartaric acid | ChemScene | ₹ 890.00 - ₹ 1,424.00 |
Related Products
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Catalog Number: AA48375
Chemical Name: Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
Cas Number: 133-37-9
Molecular Formula: C8H12O12
Molecular Weight: 300.1737
Mdl Number: MFCD00071626
Smiles: O[C@@H]([C@@H](C(=O)O)O)C(=O)O.O[C@H]([C@H](C(=O)O)O)C(=O)O
Complexity: 134
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 2
Xlogp3: -1.9
Catalog Number:
AA48375
Chemical Name:
Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
Cas Number:
133-37-9
Molecular Formula:
C8H12O12
Molecular Weight:
300.1737
Mdl Number:
MFCD00071626
Smiles:
O[C@@H]([C@@H](C(=O)O)O)C(=O)O.O[C@H]([C@H](C(=O)O)O)C(=O)O
Complexity:
134
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
2
Xlogp3:
-1.9
Catalog Number: AA48377
Chemical Name: Benzoic acid, 2-amino-, 2-phenylethyl ester
Cas Number: 133-18-6
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Mdl Number: MFCD00025190
Smiles: O=C(c1ccccc1N)OCCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA48377
Chemical Name:
Benzoic acid, 2-amino-, 2-phenylethyl ester
Cas Number:
133-18-6
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Mdl Number:
MFCD00025190
Smiles:
O=C(c1ccccc1N)OCCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA48378
Chemical Name: 4-Aminosalicylic acid calcium salt heptahydrate
Cas Number: 133-15-3
Molecular Formula: C14H12CaN2O6
Molecular Weight: 344.3329
Mdl Number: MFCD00067430
Smiles: Nc1ccc(c(c1)O)C(=O)[O-].Nc1ccc(c(c1)O)C(=O)[O-].[Ca+2]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA48378
Chemical Name:
4-Aminosalicylic acid calcium salt heptahydrate
Cas Number:
133-15-3
Molecular Formula:
C14H12CaN2O6
Molecular Weight:
344.3329
Mdl Number:
MFCD00067430
Smiles:
Nc1ccc(c(c1)O)C(=O)[O-].Nc1ccc(c(c1)O)C(=O)[O-].[Ca+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA48379
Chemical Name: Peroxide, bis(2,4-dichlorobenzoyl)
Cas Number: 133-14-2
Molecular Formula: C14H6Cl4O4
Molecular Weight: 380.007
Mdl Number: MFCD00045184
Smiles: Clc1ccc(c(c1)Cl)C(=O)OOC(=O)c1ccc(cc1Cl)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA48379
Chemical Name:
Peroxide, bis(2,4-dichlorobenzoyl)
Cas Number:
133-14-2
Molecular Formula:
C14H6Cl4O4
Molecular Weight:
380.007
Mdl Number:
MFCD00045184
Smiles:
Clc1ccc(c(c1)Cl)C(=O)OOC(=O)c1ccc(cc1Cl)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__